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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)NCC2=CC(=CC=C2)Cl)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)NCC2=CC(=CC=C2)Cl)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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