Molecule ID: mol35313

SMILES: C/C(=C/C(=S)C(F)(F)C(F)F)Nc1ccccc1

InChI: InChI=1S/C12H11F4NS/c1-8(17-9-5-3-2-4-6-9)7-10(18)12(15,16)11(13)14/h2-7,11,17H,1H3/b8-7-