N-phenylmethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=S
Isomeric SMILES
C1=CC=C(C=C1)NC=S
InChI
InChI=1S/C7H7NS/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)
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
- N-(phenylmethyl)-2-propyl-pentanamide
- methyl N-phenylcarbamodithioate
- N,N-bis(2-cyanoethyl)-2-propyl-pentanamide
- N-butyl-2-phenethyl-pentanamide
- N-[1-(3-chlorophenyl)-2-methyl-propan-2-yl]-2-propyl-pentanamide
- 5-cyano-3,4-bis(oxidanylidene)-2,5-diphenyl-pentanamide
- N-[3-(cyclohexylamino)propyl]-2-propyl-pentanamide
- N-cyclohexyl-4-(dimethylamino)-2,2-diphenyl-pentanamide hydrochloride
- N-cyclohexyl-4-(dimethylamino)-2,2-diphenyl-pentanamide
- N-cyclohexyl-2-propyl-pentanamide
