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

Systemtic Name: 1-phenyl-3-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea Openeye Name: 1-phenyl-3-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea CAS Name: 1-[[3-[[[anilino(oxo)methyl]amino]methyl]phenyl]methyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea Traditional Name: 1-phenyl-3-[3-[(phenylcarbamoylamino)methyl]benzyl]urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=CC(=CC=C2)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=CC(=CC=C2)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c27-21(25-19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(28)26-20-12-5-2-6-13-20/h1-14H,15-16H2,(H2,23,25,27)(H2,24,26,28)