Molecule ID: mol36279
SMILES: FC(F)(F)c1cccc(SC(=S)Nc2ccccc2)c1
InChI: InChI=1S/C14H10F3NS2/c15-14(16,17)10-5-4-8-12(9-10)20-13(19)18-11-6-2-1-3-7-11/h1-9H,(H,18,19)