Molecule ID: mol29247

SMILES: S=P(CP(=S)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C25H22P2S2/c28-26(22-13-5-1-6-14-22,23-15-7-2-8-16-23)21-27(29,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2