(2E)-2-diethylphosphinothioyloxyimino-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-diethylphosphinothioyloxyimino-2-phenyl-ethanenitrile Openeye Name: (E)-N-diethylphosphinothioyloxybenzimidoyl cyanide CAS Name: (2E)-2-diethylphosphinothioyloxyimino-2-phenylacetonitrile IUPAC Name: (E)-N-diethylphosphinothioyloxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-diethylthiophosphoryloximino-2-phenyl-acetonitrile Formula: C12H15N2OPS MolecularWeight: 266.299061

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(CC)ON=C(C#N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15N2OPS/c1-3-16(17,4-2)15-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12-