Molecule ID: mol22110

SMILES: c1ccc(SCc2c3ccccc3cc3ccccc23)cc1

InChI: InChI=1S/C21H16S/c1-2-10-18(11-3-1)22-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-14H,15H2