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

Systemtic Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[diethoxyphosphinothioylsulfanyl(methylsulfanyl)methylidene]amino]ethanimine Openeye Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[diethoxyphosphinothioylsulfanyl(methylsulfanyl)methylene]amino]ethanimine CAS Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[(diethoxyphosphinothioylthio)-(methylthio)methylidene]amino]ethanimine IUPAC Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[(E)-[diethoxyphosphinothioylsulfanyl(methylsulfanyl)methylidene]amino]ethanimine Traditional Name: (E)-1-(2-diethoxythiophosphoryloxyphenyl)ethylidene-[(E)-[(diethoxythiophosphorylthio)-(methylthio)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(SC)SP(=S)(OCC)OCC)C

Isomeric SMILES

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

InChI

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