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N-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine

N-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine

Systemtic Name:N-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine
Openeye Name:N-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methyleneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine
CAS Name:N-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-1-(diethoxyphosphinothioylthio)-1-(ethylthio)methanimine
IUPAC Name:N-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanylmethanimine
Traditional Name:(E)-(2-diethoxythiophosphoryloxybenzylidene)-[(E)-[(diethoxythiophosphorylthio)-(ethylthio)methylene]amino]amine
Formula: C18H30N2O5P2S4
MolecularWeight: 544.648722
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=CC=C1C=NN=C(SCC)SP(=S)(OCC)OCC


Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=CC=C1/C=N/N=C(\SCC)/SP(=S)(OCC)OCC


InChI

InChI=1S/C18H30N2O5P2S4/c1-6-21-26(28,22-7-2)25-17-14-12-11-13-16(17)15-19-20-18(30-10-5)31-27(29,23-8-3)24-9-4/h11-15H,6-10H2,1-5H3/b19-15+,20-18+


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