Molecule ID: mol28268

SMILES: O=P(CSc1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H17OPS/c20-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)16-22-19-14-8-3-9-15-19/h1-15H,16H2