Molecule ID: mol35502

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

InChI: InChI=1S/C12H8F7NS/c13-10(14,11(15,16)12(17,18)19)9(20)6-8(21)7-4-2-1-3-5-7/h1-6H,20H2/b9-6-