Molecule ID: mol27611

SMILES: CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1cccc(Cl)c1

InChI: InChI=1S/C15H22ClN3S/c1-19(2)14-9-4-3-8-13(14)18-15(20)17-12-7-5-6-11(16)10-12/h5-7,10,13-14H,3-4,8-9H2,1-2H3,(H2,17,18,20)/t13-,14-/m0/s1