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

Systemtic Name: 1-[2-methyl-5-[(4-methylphenyl)carbamoylamino]phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-methyl-5-(p-tolylcarbamoylamino)phenyl]-3-(p-tolyl)urea CAS Name: 1-[2-methyl-5-[[(4-methylanilino)-oxomethyl]amino]phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-methyl-5-[(4-methylphenyl)carbamoylamino]phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-methyl-5-(p-tolylcarbamoylamino)phenyl]-3-(p-tolyl)urea Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N4O2/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/h4-14H,1-3H3,(H2,24,26,28)(H2,25,27,29)