4-methyl-N-phenyl-benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
InChI
InChI=1S/C14H13NS/c1-11-7-9-12(10-8-11)14(16)15-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16)
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
- 4-methyl-N-(4-methylphenyl)benzenecarbothioamide
- N-(4-methoxyphenyl)-4-methyl-benzenecarbothioamide
- N-(3,4-dichlorophenyl)-4-methyl-benzenecarbothioamide
- N-(4-bromophenyl)-4-methyl-benzenecarbothioamide
- 4-methoxy-N-(4-methoxyphenyl)benzenecarbothioamide
- N-(4-chlorophenyl)-4-methoxy-benzenecarbothioamide
- N-(3,4-dichlorophenyl)-4-methoxy-benzenecarbothioamide
- N-(4-bromophenyl)-4-methoxy-benzenecarbothioamide
- 4-chloranyl-N-phenyl-benzenecarbothioamide
- 4-chloranyl-N-(4-methylphenyl)benzenecarbothioamide
