Molecule ID: mol23268

SMILES: O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)O[C@@H]1CCCC[C@H]1NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C23H16Br4F6N2O4S/c24-15-13(19(36)37)14(16(25)18(27)17(15)26)20(38)39-12-4-2-1-3-11(12)35-21(40)34-10-6-8(22(28,29)30)5-9(7-10)23(31,32)33/h5-7,11-12H,1-4H2,(H,36,37)(H2,34,35,40)/t11-,12-/m1/s1