Molecule ID: mol17584

SMILES: COP(=S)(OC)Oc1ccc(SC)c(C)c1

InChI: InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3