Molecule ID: mol8744

SMILES: OC(c1ccccc1)(c1cccs1)c1cccs1

InChI: InChI=1S/C15H12OS2/c16-15(13-8-4-10-17-13,14-9-5-11-18-14)12-6-2-1-3-7-12/h1-11,16H