Molecule ID: mol34705
SMILES: CC(=O)CC(=S)Nc1ccc(Cl)cc1
InChI: InChI=1S/C10H10ClNOS/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)