Molecule ID: mol27636

SMILES: CN(C)CC(Cc1ccccc1)NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C20H21F6N3S/c1-29(2)12-17(8-13-6-4-3-5-7-13)28-18(30)27-16-10-14(19(21,22)23)9-15(11-16)20(24,25)26/h3-7,9-11,17H,8,12H2,1-2H3,(H2,27,28,30)