Molecule ID: mol27615

SMILES: Cc1ccc(NC(=S)N[C@@H](Cc2ccccc2)CN(C)C)cc1

InChI: InChI=1S/C19H25N3S/c1-15-9-11-17(12-10-15)20-19(23)21-18(14-22(2)3)13-16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3,(H2,20,21,23)/t18-/m0/s1