Molecule ID: mol5783

SMILES: CN=C(NC(=N)Nc1ccc(Cl)cc1)NC(C)C

InChI: InChI=1S/C12H18ClN5/c1-8(2)16-12(15-3)18-11(14)17-10-6-4-9(13)5-7-10/h4-8H,1-3H3,(H4,14,15,16,17,18)