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

Systemtic Name: 3-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenyl-urea Openeye Name: 3-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenyl-urea CAS Name: 3-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-1,1-diphenylurea IUPAC Name: 3-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenylurea Traditional Name: 3-[2-[(2-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=C2Cl)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)NCC2=CC=CC=C2Cl)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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