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

Systemtic Name: 3-(2-methylphenyl)-1-[(3-methylphenyl)carbamoylamino]-1-phenyl-urea Openeye Name: 1-(m-tolylcarbamoylamino)-3-(o-tolyl)-1-phenyl-urea CAS Name: 1-[[(3-methylanilino)-oxomethyl]amino]-3-(2-methylphenyl)-1-phenylurea IUPAC Name: 3-(2-methylphenyl)-1-[(3-methylphenyl)carbamoylamino]-1-phenylurea Traditional Name: 1-(m-tolylcarbamoylamino)-3-(o-tolyl)-1-phenyl-urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H22N4O2/c1-16-9-8-11-18(15-16)23-21(27)25-26(19-12-4-3-5-13-19)22(28)24-20-14-7-6-10-17(20)2/h3-15H,1-2H3,(H,24,28)(H2,23,25,27)