1-phenyl-3-[2-[(phenylcarbamoylamino)methyl]phenyl]urea

Systemtic Name: 1-phenyl-3-[2-[(phenylcarbamoylamino)methyl]phenyl]urea Openeye Name: 1-phenyl-3-[2-[(phenylcarbamoylamino)methyl]phenyl]urea CAS Name: 1-[2-[[[anilino(oxo)methyl]amino]methyl]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[2-[(phenylcarbamoylamino)methyl]phenyl]urea Traditional Name: 1-phenyl-3-[2-(phenylcarbamoylamino)benzyl]urea Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c26-20(23-17-10-3-1-4-11-17)22-15-16-9-7-8-14-19(16)25-21(27)24-18-12-5-2-6-13-18/h1-14H,15H2,(H2,22,23,26)(H2,24,25,27)