(2,6-dimethylphenyl) N-cyano-N'-(4-methylphenyl)carbamimidate

Systemtic Name: (2,6-dimethylphenyl) N-cyano-N'-(4-methylphenyl)carbamimidate Openeye Name: 1-cyano-2-(2,6-dimethylphenyl)-3-(p-tolyl)isourea CAS Name: N-cyano-N'-(4-methylphenyl)carbamimidic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N-cyano-N'-(4-methylphenyl)carbamimidate Traditional Name: 1-cyano-2-(2,6-dimethylphenyl)-3-(p-tolyl)isourea Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(NC#N)OC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(NC#N)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H17N3O/c1-12-7-9-15(10-8-12)20-17(19-11-18)21-16-13(2)5-4-6-14(16)3/h4-10H,1-3H3,(H,19,20)