2-(3-chlorophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC(=S)N
InChI
InChI=1S/C8H8ClNS/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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
- 6-(4-methylphenoxy)pyridine-3-carboxylic acid
- 4-chloranyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one
- 3-(cyclopropylcarbonylamino)-2-methoxy-5-methyl-benzenesulfonyl chloride
- N-(3-azanyl-2-methyl-phenyl)-2-chloranyl-6-fluoranyl-benzamide
- 3-(pyridin-3-ylmethoxy)naphthalene-2-carboxylic acid
- 3-[[3,5-bis(fluoranyl)phenyl]carbonylamino]benzoic acid
- N-(2-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methylcarbamoylamino]-2-methyl-propanoic acid
- 2-chloranyl-5-[(2-chloranylphenoxy)methyl]pyridine
- 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide
