1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[diethoxyphosphinothioylsulfanyl(ethylsulfanyl)methylidene]amino]ethanimine

Systemtic Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[diethoxyphosphinothioylsulfanyl(ethylsulfanyl)methylidene]amino]ethanimine Openeye Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[diethoxyphosphinothioylsulfanyl(ethylsulfanyl)methylene]amino]ethanimine CAS Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[(diethoxyphosphinothioylthio)-(ethylthio)methylidene]amino]ethanimine IUPAC Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[diethoxyphosphinothioylsulfanyl(ethylsulfanyl)methylidene]amino]ethanimine Traditional Name: (E)-1-(2-diethoxythiophosphoryloxyphenyl)ethylidene-[(E)-[(diethoxythiophosphorylthio)-(ethylthio)methylene]amino]amine Formula: C19H32N2O5P2S4 MolecularWeight: 558.675302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O5P2S4/c1-7-22-27(29,23-8-2)26-18-15-13-12-14-17(18)16(6)20-21-19(31-11-5)32-28(30,24-9-3)25-10-4/h12-15H,7-11H2,1-6H3/b20-16+,21-19+