Molecule ID: mol27629

SMILES: CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m0/s1