copper(1+); diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; ethanediamide

Systemtic Name: copper(1+); diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; ethanediamide Openeye Name: cuprous; diethoxyphosphinothioyloxy-diethoxy-thioxo-$l^{5}-phosphane; oxamide CAS Name: copper(1+); diethoxyphosphinothioyloxy-diethoxy-sulfanylidenephosphorane; oxamide IUPAC Name: copper(1+); diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; oxamide Traditional Name: cuprous; diethoxythiophosphoryloxy-diethoxy-thioxo-phosphorane; oxamide Formula: C10H24CuN2O7P2S2+ MolecularWeight: 473.930282

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OP(=S)(OCC)OCC.C(=O)(C(=O)N)N.[Cu+]

Isomeric SMILES

CCOP(=S)(OCC)OP(=S)(OCC)OCC.C(=O)(C(=O)N)N.[Cu+]

InChI

InChI=1S/C8H20O5P2S2.C2H4N2O2.Cu/c1-5-9-14(16,10-6-2)13-15(17,11-7-3)12-8-4;3-1(5)2(4)6;/h5-8H2,1-4H3;(H2,3,5)(H2,4,6);/q;;+1