diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; propanediamide

Systemtic Name: diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; propanediamide Openeye Name: diethoxyphosphinothioyloxy-diethoxy-thioxo-$l^{5}-phosphane; propanediamide CAS Name: diethoxyphosphinothioyloxy-diethoxy-sulfanylidenephosphorane; propanediamide IUPAC Name: diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; propanediamide Traditional Name: diethoxythiophosphoryloxy-diethoxy-thioxo-phosphorane; malonamide Formula: C11H26N2O7P2S2 MolecularWeight: 424.410862

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OP(=S)(OCC)OCC.C(C(=O)N)C(=O)N

Isomeric SMILES

CCOP(=S)(OCC)OP(=S)(OCC)OCC.C(C(=O)N)C(=O)N

InChI

InChI=1S/C8H20O5P2S2.C3H6N2O2/c1-5-9-14(16,10-6-2)13-15(17,11-7-3)12-8-4;4-2(6)1-3(5)7/h5-8H2,1-4H3;1H2,(H2,4,6)(H2,5,7)