Molecule ID: mol25152

SMILES: Cc1cc(C)c2ccc(-c3cc(-c4cccs4)nc(-c4cccs4)c3)c-2c(C)c1

InChI: InChI=1S/C26H21NS2/c1-16-12-17(2)20-8-9-21(26(20)18(3)13-16)19-14-22(24-6-4-10-28-24)27-23(15-19)25-7-5-11-29-25/h4-15H,1-3H3