(3-ethylphenyl)methyl (1E)-N-diethoxyphosphorylethanimidothioate

Systemtic Name: (3-ethylphenyl)methyl (1E)-N-diethoxyphosphorylethanimidothioate Openeye Name: (3-ethylphenyl)methyl (1E)-N-diethoxyphosphorylethanimidothioate CAS Name: (1E)-N-diethoxyphosphorylethanimidothioic acid (3-ethylphenyl)methyl ester IUPAC Name: (3-ethylphenyl)methyl (1E)-N-diethoxyphosphorylethanimidothioate Traditional Name: (1E)-N-diethoxyphosphorylthioacetimidic acid (3-ethylbenzyl) ester Formula: C15H24NO3PS MolecularWeight: 329.394721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CSC(=NP(=O)(OCC)OCC)C

Isomeric SMILES

CCC1=CC(=CC=C1)CS/C(=N/P(=O)(OCC)OCC)/C

InChI

InChI=1S/C15H24NO3PS/c1-5-14-9-8-10-15(11-14)12-21-13(4)16-20(17,18-6-2)19-7-3/h8-11H,5-7,12H2,1-4H3/b16-13+