Molecule ID: mol35501

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

InChI: InChI=1S/C13H9F8NS/c14-10(15)12(18,19)13(20,21)11(16,17)9(22)6-8(23)7-4-2-1-3-5-7/h1-6,10H,22H2/b9-6-