Molecule ID: mol24853

SMILES: CCc1n[nH]c(=O)n1/N=C/c1cccs1

InChI: InChI=1S/C9H10N4OS/c1-2-8-11-12-9(14)13(8)10-6-7-4-3-5-15-7/h3-6H,2H2,1H3,(H,12,14)/b10-6+