N-(3-chlorophenyl)-2-sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CS
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)CS
InChI
InChI=1S/C8H8ClNOS/c9-6-2-1-3-7(4-6)10-8(11)5-12/h1-4,12H,5H2,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-[5-(trifluoromethyl)furan-2-yl]prop-2-enoic acid
- 6-chloranyl-N-(cyclohexylideneamino)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 5-methyl-1-(4-nitrophenyl)-1,2,3-triazole
- 4-(5-phenyl-1,2,3-triazol-1-yl)aniline
- 2-(quinolin-8-ylsulfonylamino)ethanoic acid
- 7-bromanyl-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 5-(3-bromophenyl)-7-chloranyl-1,3-dihydro-1,4-benzodiazepin-2-one
- phenacyl 4-azanylbenzoate
- ethyl 4-[(4-bromophenyl)carbamoyl]-1H-imidazole-5-carboxylate
- 1-[(5R)-3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]propan-1-one
