2-diethoxyphosphinothioylsulfanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-diethoxyphosphinothioylsulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-diethoxyphosphinothioylsulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(diethoxyphosphinothioylthio)acetamide IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(diethoxythiophosphorylthio)-N-(phenylcarbamoyl)acetamide Formula: C13H19N2O4PS2 MolecularWeight: 362.404721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SCC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOP(=S)(OCC)SCC(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H19N2O4PS2/c1-3-18-20(21,19-4-2)22-10-12(16)15-13(17)14-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H2,14,15,16,17)