(2Z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyimino-ethanenitrile Openeye Name: (1Z)-2-chloro-N-diethoxyphosphinothioyloxy-benzimidoyl cyanide CAS Name: (2Z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyiminoacetonitrile IUPAC Name: (1Z)-2-chloro-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(2-chlorophenyl)-2-diethoxythiophosphoryloximino-acetonitrile Formula: C24H28Cl2N4O6P2S2 MolecularWeight: 665.485842

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1Cl.CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1Cl

Isomeric SMILES

CCOP(=S)(O/N=C(/C1=CC=CC=C1Cl)\C#N)OCC.CCOP(=S)(O/N=C(/C1=CC=CC=C1Cl)\C#N)OCC

InChI

InChI=1S/2C12H14ClN2O3PS/c2*1-3-16-19(20,17-4-2)18-15-12(9-14)10-7-5-6-8-11(10)13/h2*5-8H,3-4H2,1-2H3/b2*15-12+