1-[3-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]urea

Systemtic Name: 1-[3-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]urea Openeye Name: [3-[(N-benzylanilino)carbamoyl]phenyl]urea CAS Name: [3-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]phenyl]urea IUPAC Name: [3-[(N-benzylanilino)carbamoyl]phenyl]urea Traditional Name: [3-[(N-benzylanilino)carbamoyl]phenyl]urea Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H20N4O2/c22-21(27)23-18-11-7-10-17(14-18)20(26)24-25(19-12-5-2-6-13-19)15-16-8-3-1-4-9-16/h1-14H,15H2,(H,24,26)(H3,22,23,27)