ethyl (2Z)-4-di(propan-2-yloxy)phosphinothioylsulfanyl-2-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-di(propan-2-yloxy)phosphinothioylsulfanyl-2-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(4-acetylphenyl)hydrazono]-4-diisopropoxyphosphinothioylsulfanyl-3-oxo-butanoate CAS Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-4-[di(propan-2-yloxy)phosphinothioylthio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-4-di(propan-2-yloxy)phosphinothioylsulfanyl-3-oxobutanoate Traditional Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-4-(diisopropoxythiophosphorylthio)-3-keto-butyric acid ethyl ester Formula: C20H29N2O6PS2 MolecularWeight: 488.557821

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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)(OC(C)C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N2O6PS2/c1-7-26-20(25)19(22-21-17-10-8-16(9-11-17)15(6)23)18(24)12-31-29(30,27-13(2)3)28-14(4)5/h8-11,13-14,21H,7,12H2,1-6H3/b22-19-