Molecule ID: mol22153

SMILES: c1ccc(Sc2ccc3c(c2)Cc2cc(Sc4ccccc4)ccc2-3)cc1

InChI: InChI=1S/C25H18S2/c1-3-7-20(8-4-1)26-22-11-13-24-18(16-22)15-19-17-23(12-14-25(19)24)27-21-9-5-2-6-10-21/h1-14,16-17H,15H2