3-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-1,1-diphenyl-urea

Systemtic Name: 3-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-1,1-diphenyl-urea Openeye Name: 1,1-diphenyl-3-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]urea CAS Name: 3-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-1,1-diphenylurea Traditional Name: 3-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]-1,1-diphenyl-urea Formula: C30H30N4O2 MolecularWeight: 478.5848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O2/c1-23-15-17-24(18-16-23)20-31-29(35)32-21-25-9-8-10-26(19-25)22-33-30(36)34(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-19H,20-22H2,1H3,(H,33,36)(H2,31,32,35)