Molecule ID: mol27622

SMILES: FC(F)(F)c1cccc(NC(=S)Nc2cccc(C(F)(F)F)c2)c1

InChI: InChI=1S/C15H10F6N2S/c16-14(17,18)9-3-1-5-11(7-9)22-13(24)23-12-6-2-4-10(8-12)15(19,20)21/h1-8H,(H2,22,23,24)