Molecule ID: mol30851

SMILES: CC(C)(C)c1ccc(O)c(SCc2ccccc2)c1

InChI: InChI=1S/C17H20OS/c1-17(2,3)14-9-10-15(18)16(11-14)19-12-13-7-5-4-6-8-13/h4-11,18H,12H2,1-3H3