Molecule ID: mol32937

SMILES: O=S(=O)(NC1(CCc2ccccc2)CSC1)c1ccccc1

InChI: InChI=1S/C17H19NO2S2/c19-22(20,16-9-5-2-6-10-16)18-17(13-21-14-17)12-11-15-7-3-1-4-8-15/h1-10,18H,11-14H2