1-phenyl-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2
InChI
InChI=1S/C14H14N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17)
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-(furan-2-ylcarbonylamino)-3-phenyl-urea
- 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone
- N-(3-fluoranyl-4-methyl-phenyl)-3-phenyl-propanamide
- N-(3-fluoranyl-4-methyl-phenyl)-2-phenoxy-ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone
- 4-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide
- 1-[(4-methylphenyl)carbamothioylamino]-3-phenyl-urea
- N-[4-(tert-butylsulfamoyl)phenyl]ethanamide
- N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide
