(2Z)-2-diethoxyphosphinothioyloxyimino-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-diethoxyphosphinothioyloxyimino-2-phenyl-ethanenitrile Openeye Name: (Z)-N-diethoxyphosphinothioyloxybenzimidoyl cyanide CAS Name: (2Z)-2-diethoxyphosphinothioyloxyimino-2-phenylacetonitrile IUPAC Name: (Z)-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-diethoxythiophosphoryloximino-2-phenyl-acetonitrile Formula: C12H15N2O3PS MolecularWeight: 298.297861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12+