2-[butoxy(oxidanyl)phosphinothioyl]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[butoxy(oxidanyl)phosphinothioyl]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[butoxy(hydroxy)phosphinothioyl]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[butoxy(hydroxy)phosphinothioyl]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[butoxy(hydroxy)phosphinothioyl]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[butoxy(hydroxy)thiophosphoryl]oxy-N-methyl-N-phenyl-acetamide Formula: C13H20NO4PS MolecularWeight: 317.340961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=S)(O)OCC(=O)N(C)C1=CC=CC=C1

Isomeric SMILES

CCCCOP(=S)(O)OCC(=O)N(C)C1=CC=CC=C1

InChI

InChI=1S/C13H20NO4PS/c1-3-4-10-17-19(16,20)18-11-13(15)14(2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,16,20)