(2E)-2-di(propan-2-yloxy)phosphinothioyloxyimino-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-di(propan-2-yloxy)phosphinothioyloxyimino-2-phenyl-ethanenitrile Openeye Name: (E)-N-diisopropoxyphosphinothioyloxybenzimidoyl cyanide CAS Name: (2E)-2-di(propan-2-yloxy)phosphinothioyloxyimino-2-phenylacetonitrile IUPAC Name: (E)-N-di(propan-2-yloxy)phosphinothioyloxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-diisopropoxythiophosphoryloximino-2-phenyl-acetonitrile Formula: C14H19N2O3PS MolecularWeight: 326.351021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(OC(C)C)ON=C(C#N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H19N2O3PS/c1-11(2)17-20(21,18-12(3)4)19-16-14(10-15)13-8-6-5-7-9-13/h5-9,11-12H,1-4H3/b16-14-