Molecule ID: mol27610

SMILES: CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1ccccc1Cl

InChI: InChI=1S/C15H22ClN3S/c1-19(2)14-10-6-5-9-13(14)18-15(20)17-12-8-4-3-7-11(12)16/h3-4,7-8,13-14H,5-6,9-10H2,1-2H3,(H2,17,18,20)/t13-,14-/m0/s1