N-(3-dimethoxyphosphinothioyloxyphenyl)ethanamide

Systemtic Name: N-(3-dimethoxyphosphinothioyloxyphenyl)ethanamide Openeye Name: N-(3-dimethoxyphosphinothioyloxyphenyl)acetamide CAS Name: N-(3-dimethoxyphosphinothioyloxyphenyl)acetamide IUPAC Name: N-(3-dimethoxyphosphinothioyloxyphenyl)acetamide Traditional Name: N-(3-dimethoxythiophosphoryloxyphenyl)acetamide Formula: C10H14NO4PS MolecularWeight: 275.261221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OP(=S)(OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OP(=S)(OC)OC

InChI

InChI=1S/C10H14NO4PS/c1-8(12)11-9-5-4-6-10(7-9)15-16(17,13-2)14-3/h4-7H,1-3H3,(H,11,12)