Molecule ID: mol35503

SMILES: N/C(=C\C(=S)c1ccccc1)C(F)(F)C(F)F

InChI: InChI=1S/C11H9F4NS/c12-10(13)11(14,15)9(16)6-8(17)7-4-2-1-3-5-7/h1-6,10H,16H2/b9-6-