Molecule ID: mol8599

SMILES: CC1(C)SC(CNC(=O)Cc2ccccc2)NC1C(=O)O

InChI: InChI=1S/C15H20N2O3S/c1-15(2)13(14(19)20)17-12(21-15)9-16-11(18)8-10-6-4-3-5-7-10/h3-7,12-13,17H,8-9H2,1-2H3,(H,16,18)(H,19,20)