Molecule ID: mol28260

SMILES: c1ccc(-c2ccc(C3SCCCS3)cc2)cc1

InChI: InChI=1S/C16H16S2/c1-2-5-13(6-3-1)14-7-9-15(10-8-14)16-17-11-4-12-18-16/h1-3,5-10,16H,4,11-12H2