Molecule ID: mol27547

SMILES: CC(=O)N(C)C(=S)Nc1ccccc1

InChI: InChI=1S/C10H12N2OS/c1-8(13)12(2)10(14)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,14)