Molecular Formula: C12H22NO3PS2
InChI: InChI=1/C12H22NO3PS2/c1-5-9-13(10-6-2)12(14)11-19-17(18,15-7-3)16-8-4/h5-6H,1-2,7-11H2,3-4H3
InChIKey: InChIKey=SYIAFSSBAJMYCM-UHFFFAOYAK
SMILES: CCOP(=S)(OCC)SCC(=O)N(CC=C)CC=C
Names:
2-diethoxyphosphinothioylsulfanyl-N,N-diprop-2-enyl-acetamide
Registries:
PubChem CID 118826
PubChem ID 10238211
