Molecule ID: mol25153

SMILES: Cc1cc(-c2cc(-c3cccs3)nc(-c3cccs3)c2)c2c(C)ccc(C(C)C)cc1-2

InChI: InChI=1S/C28H25NS2/c1-17(2)20-10-9-18(3)28-22(14-20)19(4)13-23(28)21-15-24(26-7-5-11-30-26)29-25(16-21)27-8-6-12-31-27/h5-17H,1-4H3