Molecule ID: mol28064

SMILES: CCc1ccccc1/N=C(\NC)N(C)C

InChI: InChI=1S/C12H19N3/c1-5-10-8-6-7-9-11(10)14-12(13-2)15(3)4/h6-9H,5H2,1-4H3,(H,13,14)