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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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Search Within Results
Keyword Search:
61 – 75 of 79 results
61

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 250G

Thioacetamide, 62-55-5, MFCD00008070, 250G

ENCOMPASS_PREFERRED
62

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 1KG

Thioacetamide, 62-55-5, MFCD00008070, 1KG

ENCOMPASS_PREFERRED
63

eMolecules​ 4604-72-2 | Pyrazine-2-carbothioamide | Oakwood Chemicals | MFCD00173663 | 139.180 | C5H5N3S | 97.000 | NC(=S)c1cnccn1 | 1g | 480167143

Pyrazine-2-carbothioamide | Oakwood Chemicals | 4604-72-2 | MFCD00173663 | 139.180 | C5H5N3S | 97.000 | NC(=S)c1cnccn1 | 1g | 480167143

ENCOMPASS_PREFERRED
64

eMolecules​ 17572-09-7 | Furan-2-carbothioamide | Oakwood Chemicals | MFCD01935200 | 127.160 | C5H5NOS | 97.000 | NC(=S)c1ccco1 | 25g | 480137419

Furan-2-carbothioamide | Oakwood Chemicals | 17572-09-7 | MFCD01935200 | 127.160 | C5H5NOS | 97.000 | NC(=S)c1ccco1 | 25g | 480137419

ENCOMPASS_PREFERRED
65

KATOM RESTAURANT SUPPLY INC E PP REF PT 3 SCT 75.1 CF

NC3373339 PP REF PT 3 SCT 75.1 CF

ENCOMPASS_PREFERRED
66

Selleck Chemical LLC Thioisonicotinamide S3686-25mg
SDP

Thioisonicotinamide (Pyridine-4-carbothioamide Isothionicotinamide 4-Pyridylthiocarboxamide) is a synthetic intermediate used for pharmaceutical synthesis

ENCOMPASS_PREFERRED
67

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 100G

Thioacetamide, 62-55-5, MFCD00008070, 100G

ENCOMPASS_PREFERRED
68

Medchemexpress LLC Thioisonicotinamide | 2196-13-6 | 100 MG
SDP

Thioisonicotinamide (4-Pyridylthioamide) is a synthetic intermediate used for pharmaceutical synthesis. This high-purity compound is provided as a solid, suitable for various laboratory applications.

  • Purity: 99.82%
  • Appearance: Solid
  • Color: Light yellow to yellow
  • Molecular formula: C6H6N2S
  • Molecular weight: 138.19
  • Recommended storage for powder: -20°C for 3 years, 4°C for 2 years

ENCOMPASS_PREFERRED
69

eMolecules​ 22179-73-3 | 3,4-Dichlorothiobenzamide | Oakwood Chemical | MFCD04973321 | 206.080 | C7H5Cl2NS | 98.000 | NC(=S)c1ccc(Cl)c(Cl)c1 | 25g | 537679101

3,4-Dichlorothiobenzamide | Oakwood Chemical | 22179-73-3 | MFCD04973321 | 206.080 | C7H5Cl2NS | 98.000 | NC(=S)c1ccc(Cl)c(Cl)c1 | 25g | 537679101

ENCOMPASS_PREFERRED
70

Accela Chembio Inc Ethyl Thiooxamate | 100g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon
SDP

Ethyl Thiooxamate | 100g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon

ENCOMPASS_PREFERRED
71

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 25G

Thioacetamide, 62-55-5, MFCD00008070, 25G

ENCOMPASS_PREFERRED
72

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

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
73

4-Methyl-3-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 1233513-42-2 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD09025715 InChI Key: PGQMEJDSPAENNP-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrothiobenzamide PubChem CID: 45040726 IUPAC Name: 4-methyl-3-nitrobenzenecarbothioamide SMILES: CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O

PubChem CID 45040726
CAS 1233513-42-2
Molecular Weight (g/mol) 196.22
MDL Number MFCD09025715
SMILES CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O
Synonym 4-methyl-3-nitrothiobenzamide
IUPAC Name 4-methyl-3-nitrobenzenecarbothioamide
InChI Key PGQMEJDSPAENNP-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
74

Thionicotinamide, 98%

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1

PubChem CID 737155
CAS 4621-66-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006399
SMILES NC(=S)C1=CC=CN=C1
Synonym thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753
IUPAC Name pyridine-3-carbothioamide
InChI Key XQWBMZWDJAZPPX-UHFFFAOYSA-N
Molecular Formula C6H6N2S
75

2-(Phenylthio)ethanethioamide, 97%, Thermo Scientific™

CAS: 59865-82-6 Molecular Formula: C8H9NS2 Molecular Weight (g/mol): 183.29 MDL Number: MFCD00085154 InChI Key: ZRDOSZLCJHRADP-UHFFFAOYSA-N Synonym: 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione PubChem CID: 2778855 SMILES: NC(=S)CSC1=CC=CC=C1

PubChem CID 2778855
CAS 59865-82-6
Molecular Weight (g/mol) 183.29
MDL Number MFCD00085154
SMILES NC(=S)CSC1=CC=CC=C1
Synonym 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione
InChI Key ZRDOSZLCJHRADP-UHFFFAOYSA-N
Molecular Formula C8H9NS2