Molecule ID: mol34395
SMILES: COc1ccc(NC(S)=CC(C)=O)cc1
InChI: InChI=1S/C11H13NO2S/c1-8(13)7-11(15)12-9-3-5-10(14-2)6-4-9/h3-7,12,15H,1-2H3