Molecule ID: mol27117

SMILES: O=C(c1ccccc1)C(Sc1ccccc1)Sc1ccccc1

InChI: InChI=1S/C20H16OS2/c21-19(16-10-4-1-5-11-16)20(22-17-12-6-2-7-13-17)23-18-14-8-3-9-15-18/h1-15,20H