Molecule ID: mol35511

SMILES: N/C(=C\C(=S)C(F)(F)C(F)F)c1ccc(Br)cc1

InChI: InChI=1S/C11H8BrF4NS/c12-7-3-1-6(2-4-7)8(17)5-9(18)11(15,16)10(13)14/h1-5,10H,17H2/b8-5-