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Thiocarbonyl compounds

Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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1 – 15 of 83 results
1

Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

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PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
2

Thioacetamide, 98%, Thermo Scientific Chemicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
3

Dithiooxamide, 98%, Thermo Scientific Chemicals

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

PubChem CID 2777982
CAS 79-40-3
Molecular Weight (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula C2H4N2S2
4

4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals

CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

PubChem CID 736827
CAS 2362-64-3
Molecular Weight (g/mol) 167.226
MDL Number MFCD00040993
SMILES COC1=CC=C(C=C1)C(=S)N
Synonym 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
IUPAC Name 4-methoxybenzenecarbothioamide
InChI Key WKWVTPKUHJOVTI-UHFFFAOYSA-N
Molecular Formula C8H9NOS
5

2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™

CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S

PubChem CID 2782113
CAS 175204-79-2
Molecular Weight (g/mol) 175.25
MDL Number MFCD00204238
SMILES CC(C)(C)C(=O)OCC(N)=S
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
IUPAC Name (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate
InChI Key COULAOZTCJTHOX-UHFFFAOYSA-N
Molecular Formula C7H13NO2S
6

4-Methyl(thiobenzamide), 97%, Thermo Scientific Chemicals

CAS: 2362-62-1 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00173750 InChI Key: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC Name: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N

PubChem CID 737209
CAS 2362-62-1
Molecular Weight (g/mol) 151.227
MDL Number MFCD00173750
SMILES CC1=CC=C(C=C1)C(=S)N
Synonym 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
IUPAC Name 4-methylbenzenecarbothioamide
InChI Key QXYZSNGZMDVLKN-UHFFFAOYSA-N
Molecular Formula C8H9NS
7

2-(4-Methylphenyl)thioacetamide, 90+%, Thermo Scientific™

CAS: 97426-53-4 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD00278201 InChI Key: NDIXABMZJKQGHJ-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione PubChem CID: 2806791 IUPAC Name: 2-(4-methylphenyl)ethanethioamide SMILES: CC1=CC=C(C=C1)CC(=S)N

PubChem CID 2806791
CAS 97426-53-4
Molecular Weight (g/mol) 165.254
MDL Number MFCD00278201
SMILES CC1=CC=C(C=C1)CC(=S)N
Synonym 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione
IUPAC Name 2-(4-methylphenyl)ethanethioamide
InChI Key NDIXABMZJKQGHJ-UHFFFAOYSA-N
Molecular Formula C9H11NS
8

2-Amino-4-chlorothiobenzamide, 97%, Thermo Scientific™

CAS: 2586-93-8 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD16658869 InChI Key: LTKVCPVQNOQNKY-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# PubChem CID: 5373383 IUPAC Name: 2-amino-4-chlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)N)C(=S)N

PubChem CID 5373383
CAS 2586-93-8
Molecular Weight (g/mol) 186.657
MDL Number MFCD16658869
SMILES C1=CC(=C(C=C1Cl)N)C(=S)N
Synonym 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,#
IUPAC Name 2-amino-4-chlorobenzenecarbothioamide
InChI Key LTKVCPVQNOQNKY-UHFFFAOYSA-N
Molecular Formula C7H7ClN2S
9

Pyridine-2-thiocarboxamide, 97+%, Thermo Scientific Chemicals

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

PubChem CID 1549499
CAS 5346-38-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00087576
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name pyridine-2-carbothioamide
InChI Key HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula C6H6N2S
10

Thioisobutyramide, 95%, Thermo Scientific Chemicals

CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

PubChem CID 10909507
CAS 13515-65-6
Molecular Weight (g/mol) 103.183
MDL Number MFCD07369538
SMILES CC(C)C(=S)N
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
IUPAC Name 2-methylpropanethioamide
InChI Key NPCLRBQYESMUPD-UHFFFAOYSA-N
Molecular Formula C4H9NS
11

Thioacetamide, ACS, 99% min, Thermo Scientific Chemicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
12

Ethyl thiooxamate, 95%, Thermo Scientific Chemicals

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.165
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
13

Naphthalene-2-thiocarboxamide, 97%, Thermo Scientific™

CAS: 6967-89-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD01571356 InChI Key: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonym: 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide PubChem CID: 2800333 IUPAC Name: naphthalene-2-carbothioamide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=S)N

PubChem CID 2800333
CAS 6967-89-1
Molecular Weight (g/mol) 187.26
MDL Number MFCD01571356
SMILES C1=CC=C2C=C(C=CC2=C1)C(=S)N
Synonym 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide
IUPAC Name naphthalene-2-carbothioamide
InChI Key ZQGJZFKITDDUEH-UHFFFAOYSA-N
Molecular Formula C11H9NS
14

Naphthalene-1-thiocarboxamide, 97%, Thermo Scientific™

CAS: 20300-10-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD08164114 InChI Key: DRCKUACWKCMOCB-UHFFFAOYSA-N Synonym: 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide PubChem CID: 3981658 IUPAC Name: naphthalene-1-carbothioamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N

PubChem CID 3981658
CAS 20300-10-1
Molecular Weight (g/mol) 187.26
MDL Number MFCD08164114
SMILES C1=CC=C2C(=C1)C=CC=C2C(=S)N
Synonym 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide
IUPAC Name naphthalene-1-carbothioamide
InChI Key DRCKUACWKCMOCB-UHFFFAOYSA-N
Molecular Formula C11H9NS
15

2-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 42590-97-6 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04973324 InChI Key: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC Name: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N

PubChem CID 2759731
CAS 42590-97-6
Molecular Weight (g/mol) 167.226
MDL Number MFCD04973324
SMILES COC1=CC=CC=C1C(=S)N
IUPAC Name 2-methoxybenzenecarbothioamide
InChI Key YNEHBLLUZJTDOL-UHFFFAOYSA-N
Molecular Formula C8H9NOS