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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

InChI

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