Molecule ID: mol27010

SMILES: O=C(CSCc1ccccc1)c1ccccc1

InChI: InChI=1S/C15H14OS/c16-15(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13/h1-10H,11-12H2