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1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine

1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine

Systemtic Name:1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine
Openeye Name:1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-N-[(E)-(4-nitrophenyl)methyleneamino]methanimine
CAS Name:1-(diethoxyphosphinothioylthio)-1-(ethylthio)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine
IUPAC Name:1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine
Traditional Name:(Z)-[(diethoxythiophosphorylthio)-(ethylthio)methylene]-[(E)-(4-nitrobenzylidene)amino]amine
Formula: C14H20N3O4PS3
MolecularWeight: 421.495061
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC(=NN=CC1=CC=C(C=C1)[N+](=O)[O-])SCC


Isomeric SMILES

CCOP(=S)(OCC)S/C(=N\N=C\C1=CC=C(C=C1)[N+](=O)[O-])/SCC


InChI

InChI=1S/C14H20N3O4PS3/c1-4-20-22(23,21-5-2)25-14(24-6-3)16-15-11-12-7-9-13(10-8-12)17(18)19/h7-11H,4-6H2,1-3H3/b15-11+,16-14-


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