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

Systemtic Name: 1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine Openeye Name: 1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-N-[(E)-(4-nitrophenyl)methyleneamino]methanimine CAS Name: 1-(diethoxyphosphinothioylthio)-1-(methylthio)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine Traditional Name: (Z)-[(diethoxythiophosphorylthio)-(methylthio)methylene]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C13H18N3O4PS3 MolecularWeight: 407.468481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N3O4PS3/c1-4-19-21(22,20-5-2)24-13(23-3)15-14-10-11-6-8-12(9-7-11)16(17)18/h6-10H,4-5H2,1-3H3/b14-10+,15-13-