Molecule ID: mol28272

SMILES: c1ccc(SC(Sc2ccccc2)(Sc2ccccc2)C2SCCCS2)cc1

InChI: InChI=1S/C23H22S5/c1-4-11-19(12-5-1)26-23(22-24-17-10-18-25-22,27-20-13-6-2-7-14-20)28-21-15-8-3-9-16-21/h1-9,11-16,22H,10,17-18H2