Molecule ID: mol27559

SMILES: CC(=O)NC(=S)NC(=O)c1ccccc1

InChI: InChI=1S/C10H10N2O2S/c1-7(13)11-10(15)12-9(14)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14,15)