Molecule ID: mol27625

SMILES: FC(F)(F)c1cc(NC(=S)NC[C@H]2CCCN2)cc(C(F)(F)F)c1

InChI: InChI=1S/C14H15F6N3S/c15-13(16,17)8-4-9(14(18,19)20)6-11(5-8)23-12(24)22-7-10-2-1-3-21-10/h4-6,10,21H,1-3,7H2,(H2,22,23,24)/t10-/m1/s1