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

Systemtic Name: 3-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenyl-urea Openeye Name: 1,1-diphenyl-3-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]urea CAS Name: 3-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]-1,1-diphenylurea IUPAC Name: 3-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-1,1-diphenylurea Traditional Name: 3-[2-[(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)NC2CCCCC2NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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