Molecule ID: mol27253

SMILES: CN(C)C(=S)NC(=O)c1ccccc1

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