benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)C(=S)[15NH2]
InChI
InChI=1S/C7H7NS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)/i8+1
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
- 1,3-dimethyl-5-(3-oxidanylidene-1,3-diphenyl-propyl)-1,3-diazinane-2,4,6-trione
- 2-(naphthalen-1-ylmethyl)phenol
- 4-(naphthalen-1-ylmethyl)phenol
- (6Z)-6-(2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one
- phenanthrene-4-carbonitrile
- 5,5,7-trideuteriobenzo[d][2]benzazepine
- 2-(1-methoxyhexyl)furan
- 6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
- 4-phenyl-1,2,3,4-tetrahydroquinoline
- 2-thiophen-2-yl-1,2,3,4-tetrahydroquinoline
