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

Systemtic Name: 3-[4-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenyl-urea Openeye Name: 1,1-diphenyl-3-[4-(p-tolylmethylcarbamoylamino)cyclohexyl]urea CAS Name: 3-[4-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]-1,1-diphenylurea IUPAC Name: 3-[4-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenylurea Traditional Name: 3-[4-[(4-methylbenzyl)carbamoylamino]cyclohexyl]-1,1-diphenyl-urea Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCC(CC2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCC(CC2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-21-12-14-22(15-13-21)20-29-27(33)30-23-16-18-24(19-17-23)31-28(34)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-15,23-24H,16-20H2,1H3,(H,31,34)(H2,29,30,33)