Molecule ID: mol35600

SMILES: Cc1ccc(C(=S)/C=C(\N)C(F)(F)F)cc1

InChI: InChI=1S/C11H10F3NS/c1-7-2-4-8(5-3-7)9(16)6-10(15)11(12,13)14/h2-6H,15H2,1H3/b10-6-