Molecule ID: mol27618

SMILES: CN(C)CC(Cc1ccccc1)NC(=S)Nc1ccc(Cl)cc1

InChI: InChI=1S/C18H22ClN3S/c1-22(2)13-17(12-14-6-4-3-5-7-14)21-18(23)20-16-10-8-15(19)9-11-16/h3-11,17H,12-13H2,1-2H3,(H2,20,21,23)