(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-N-diethoxyphosphinothioyl-ethanethioamide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-N-diethoxyphosphinothioyl-ethanethioamide Openeye Name: (1Z)-N-(4-chloroanilino)-2-(diethoxyphosphinothioylamino)-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-N-diethoxyphosphinothioylethanethioamide IUPAC Name: (1Z)-N-(4-chloroanilino)-2-(diethoxyphosphinothioylamino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-2-cyano-N-diethoxythiophosphoryl-thioacetamide Formula: C13H16ClN4O2PS2 MolecularWeight: 390.848501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC(=S)C(=NNC1=CC=C(C=C1)Cl)C#N)OCC

Isomeric SMILES

CCOP(=S)(NC(=S)/C(=N\NC1=CC=C(C=C1)Cl)/C#N)OCC

InChI

InChI=1S/C13H16ClN4O2PS2/c1-3-19-21(23,20-4-2)18-13(22)12(9-15)17-16-11-7-5-10(14)6-8-11/h5-8,16H,3-4H2,1-2H3,(H,18,22,23)/b17-12-