1-[2-methyl-5-[(4-methylphenyl)carbamoylamino]cyclohexyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-methyl-5-[(4-methylphenyl)carbamoylamino]cyclohexyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-methyl-5-(p-tolylcarbamoylamino)cyclohexyl]-3-(p-tolyl)urea CAS Name: 1-[2-methyl-5-[[(4-methylanilino)-oxomethyl]amino]cyclohexyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-methyl-5-[(4-methylphenyl)carbamoylamino]cyclohexyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-methyl-5-(p-tolylcarbamoylamino)cyclohexyl]-3-(p-tolyl)urea Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1NC(=O)NC2=CC=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1NC(=O)NC2=CC=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O2/c1-15-4-9-18(10-5-15)24-22(28)26-20-13-8-17(3)21(14-20)27-23(29)25-19-11-6-16(2)7-12-19/h4-7,9-12,17,20-21H,8,13-14H2,1-3H3,(H2,24,26,28)(H2,25,27,29)