Molecule ID: mol27535

SMILES: CC(=O)NC(=S)Nc1ccccc1

InChI: InChI=1S/C9H10N2OS/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)