1,3-diphenyl-1-[2-(phenylcarbamoylamino)ethyl]urea

Systemtic Name: 1,3-diphenyl-1-[2-(phenylcarbamoylamino)ethyl]urea Openeye Name: 1,3-diphenyl-1-[2-(phenylcarbamoylamino)ethyl]urea CAS Name: 1-[2-[[anilino(oxo)methyl]amino]ethyl]-1,3-diphenylurea IUPAC Name: 1,3-diphenyl-1-[2-(phenylcarbamoylamino)ethyl]urea Traditional Name: 1,3-diphenyl-1-[2-(phenylcarbamoylamino)ethyl]urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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