1-(2-cyanoethyl)-3-(4-methylphenyl)-1-phenyl-urea

Systemtic Name: 1-(2-cyanoethyl)-3-(4-methylphenyl)-1-phenyl-urea Openeye Name: 1-(2-cyanoethyl)-1-phenyl-3-(p-tolyl)urea CAS Name: 1-(2-cyanoethyl)-3-(4-methylphenyl)-1-phenylurea IUPAC Name: 1-(2-cyanoethyl)-3-(4-methylphenyl)-1-phenylurea Traditional Name: 1-(2-cyanoethyl)-1-phenyl-3-(p-tolyl)urea Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O/c1-14-8-10-15(11-9-14)19-17(21)20(13-5-12-18)16-6-3-2-4-7-16/h2-4,6-11H,5,13H2,1H3,(H,19,21)