N-(phenylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC=S
Isomeric SMILES
C1=CC=C(C=C1)CNC=S
InChI
InChI=1S/C8H9NS/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(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
- bis(3-diphenylphosphanylpropyl)-methyl-silicon
- 2-methylcyclohexa-2,4-dien-1-one
- 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine
- 5-(cyclopenta-2,4-dien-1-ylsulfanylmethylsulfanyl)cyclopenta-1,3-diene
- (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- 1,2,3,4-tetramethyl-5-(trifluoromethyl)cyclopenta-1,3-diene
- (E)-3-[4-[[2-carbazol-9-ylethyl(1H-imidazol-5-ylmethyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- methylidenetungsten
- 2-bromanyl-N-(2-cyanoethyl)ethanamide
- N-[4,5-bis(chloranyl)-2-(pyridin-2-ylcarbonylamino)phenyl]pyridine-2-carboxamide
