Molecule ID: mol23267

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

InChI: InChI=1S/C23H17Br4F6N3O3S/c24-15-13(14(20(38)39)16(25)18(27)17(15)26)19(37)35-11-3-1-2-4-12(11)36-21(40)34-10-6-8(22(28,29)30)5-9(7-10)23(31,32)33/h5-7,11-12H,1-4H2,(H,35,37)(H,38,39)(H2,34,36,40)/t11-,12-/m1/s1