Molecule ID: mol24868

SMILES: CCc1n[nH]c(=O)n1NC(=O)c1cccs1

InChI: InChI=1S/C9H10N4O2S/c1-2-7-10-11-9(15)13(7)12-8(14)6-4-3-5-16-6/h3-5H,2H2,1H3,(H,11,15)(H,12,14)