N-diethoxyphosphinothioyl-1-phenyl-ethanimine

Systemtic Name: N-diethoxyphosphinothioyl-1-phenyl-ethanimine Openeye Name: N-diethoxyphosphinothioyl-1-phenyl-ethanimine CAS Name: N-diethoxyphosphinothioyl-1-phenylethanimine IUPAC Name: N-diethoxyphosphinothioyl-1-phenylethanimine Traditional Name: (E)-diethoxythiophosphoryl(1-phenylethylidene)amine Formula: C12H18NO2PS MolecularWeight: 271.315581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO2PS/c1-4-14-16(17,15-5-2)13-11(3)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3/b13-11+