1-[(2-chlorophenyl)methyl]-3-[2-[(4-methylphenyl)carbamoylamino]cyclohexyl]urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-[(4-methylphenyl)carbamoylamino]cyclohexyl]urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[2-(p-tolylcarbamoylamino)cyclohexyl]urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-[2-[[(4-methylanilino)-oxomethyl]amino]cyclohexyl]urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[2-[(4-methylphenyl)carbamoylamino]cyclohexyl]urea Traditional Name: 1-(2-chlorobenzyl)-3-[2-(p-tolylcarbamoylamino)cyclohexyl]urea Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O2/c1-15-10-12-17(13-11-15)25-22(29)27-20-9-5-4-8-19(20)26-21(28)24-14-16-6-2-3-7-18(16)23/h2-3,6-7,10-13,19-20H,4-5,8-9,14H2,1H3,(H2,24,26,28)(H2,25,27,29)