Molecule ID: mol35508

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

InChI: InChI=1S/C10H9F2NS/c11-10(12)8(13)6-9(14)7-4-2-1-3-5-7/h1-6,10H,13H2/b8-6-