3-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenyl-urea

Systemtic Name: 3-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenyl-urea Openeye Name: 3-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenyl-urea CAS Name: 3-[4-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-1,1-diphenylurea IUPAC Name: 3-[4-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenylurea Traditional Name: 3-[4-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-1,1-diphenyl-urea Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)NCC2=CC=CC=C2Cl)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NC(=O)NCC2=CC=CC=C2Cl)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN4O2/c28-25-14-8-7-9-20(25)19-29-26(33)30-21-15-17-22(18-16-21)31-27(34)32(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-14,21-22H,15-19H2,(H,31,34)(H2,29,30,33)