ethyl (2E)-4-diethoxyphosphinothioylsulfanyl-2-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4-diethoxyphosphinothioylsulfanyl-2-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(4-acetylphenyl)hydrazono]-4-diethoxyphosphinothioylsulfanyl-3-oxo-butanoate CAS Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-4-(diethoxyphosphinothioylthio)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-acetylphenyl)hydrazinylidene]-4-diethoxyphosphinothioylsulfanyl-3-oxobutanoate Traditional Name: (2E)-2-[(4-acetylphenyl)hydrazono]-4-(diethoxythiophosphorylthio)-3-keto-butyric acid ethyl ester Formula: C18H25N2O6PS2 MolecularWeight: 460.504661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C(=O)C)C(=O)CSP(=S)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)C(=O)C)/C(=O)CSP(=S)(OCC)OCC

InChI

InChI=1S/C18H25N2O6PS2/c1-5-24-18(23)17(16(22)12-29-27(28,25-6-2)26-7-3)20-19-15-10-8-14(9-11-15)13(4)21/h8-11,19H,5-7,12H2,1-4H3/b20-17+