3-[3-(diphenylcarbamoylamino)phenyl]-1,1-diphenyl-urea

Systemtic Name: 3-[3-(diphenylcarbamoylamino)phenyl]-1,1-diphenyl-urea Openeye Name: 3-[3-(diphenylcarbamoylamino)phenyl]-1,1-diphenyl-urea CAS Name: 3-[3-[[oxo-(N-phenylanilino)methyl]amino]phenyl]-1,1-diphenylurea IUPAC Name: 3-[3-(diphenylcarbamoylamino)phenyl]-1,1-diphenylurea Traditional Name: 3-[3-(diphenylcarbamoylamino)phenyl]-1,1-diphenyl-urea Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2/c37-31(35(27-16-5-1-6-17-27)28-18-7-2-8-19-28)33-25-14-13-15-26(24-25)34-32(38)36(29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24H,(H,33,37)(H,34,38)