N-(2-chlorophenyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC=S)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC=S)Cl
InChI
InChI=1S/C7H6ClNS/c8-6-3-1-2-4-7(6)9-5-10/h1-5H,(H,9,10)
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
- 7H-purine-6-sulfonyl fluoride
- 1,2-bis(chloranyl)-4-[(E)-2-nitroethenyl]benzene
- methyl (E)-3-(4-azanyl-1H-imidazol-5-yl)prop-2-enoate
- (2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-benzothiazin-4-one
- (5E)-2-(4-chlorophenyl)imino-3-ethyl-5-(1-methylpyridin-2-ylidene)-1,3-thiazolidin-4-one
- methyl N-(dimethoxyphosphinothioylcarbamothioyl)carbamate
- N-(4-dimethylaminophenyl)-1-(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)methanimine oxide
- 2,7-bis(oxidanyl)chromen-4-one
- N-methyl-N-[2-[2-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]nitrous amide
- [(E)-8-methoxy-3,5,7-trimethyl-1-(1,3-oxazol-5-yl)-8-oxidanylidene-oct-6-en-2-yl] (E)-7-acetyloxy-2,4,6-trimethyl-8-(1,3-oxazol-5-yl)oct-2-enoate
