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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=NC2=CC=CC=C2C)NC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=NC2=CC=CC=C2C)NC#N

InChI

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