1-(2-phenylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)N
InChI
InChI=1S/C13H12N2S/c14-13(16)15-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H3,14,15,16)
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
- 2,3-bis(chloranyl)-N-(5-cyano-2-methylsulfanyl-phenyl)benzamide
- 1-cyclohexylthiourea
- 2-chloranyl-N-(5-cyano-2-methylsulfanyl-phenyl)pyridine-3-carboxamide
- 6-chloranyl-N-(5-cyano-2-methylsulfanyl-phenyl)pyridine-3-carboxamide
- N-(5-cyano-2-methylsulfanyl-phenyl)-2-methyl-benzamide
- 4-(4-methylphenoxy)pyrrolo[1,2-a]quinoxaline
- 4-phenoxypyrrolo[1,2-a]quinoxaline
- 4-(3-fluoranylphenoxy)pyrrolo[1,2-a]quinoxaline
- N-(4-pyrrolo[1,2-a]quinoxalin-4-yloxyphenyl)ethanamide
- 4-(4-chloranylphenoxy)pyrrolo[1,2-a]quinoxaline
