N-(3-diethoxyphosphinothioyloxyphenyl)propanamide

Systemtic Name: N-(3-diethoxyphosphinothioyloxyphenyl)propanamide Openeye Name: N-(3-diethoxyphosphinothioyloxyphenyl)propanamide CAS Name: N-(3-diethoxyphosphinothioyloxyphenyl)propanamide IUPAC Name: N-(3-diethoxyphosphinothioyloxyphenyl)propanamide Traditional Name: N-(3-diethoxythiophosphoryloxyphenyl)propionamide Formula: C13H20NO4PS MolecularWeight: 317.340961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OP(=S)(OCC)OCC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OP(=S)(OCC)OCC

InChI

InChI=1S/C13H20NO4PS/c1-4-13(15)14-11-8-7-9-12(10-11)18-19(20,16-5-2)17-6-3/h7-10H,4-6H2,1-3H3,(H,14,15)