Molecule ID: mol21451

SMILES: CCOP(=O)(SC(C)CC)N1CCSC1=O

InChI: InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3