N-[1-bis(oxidanyl)phosphinothioylethyl]propanamide

Systemtic Name: N-[1-bis(oxidanyl)phosphinothioylethyl]propanamide Openeye Name: N-(1-dihydroxyphosphinothioylethyl)propanamide CAS Name: N-(1-dihydroxyphosphinothioylethyl)propanamide IUPAC Name: N-(1-dihydroxyphosphinothioylethyl)propanamide Traditional Name: N-(1-dihydroxythiophosphorylethyl)propionamide Formula: C5H12NO3PS MolecularWeight: 197.192441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)P(=S)(O)O

Isomeric SMILES

CCC(=O)NC(C)P(=S)(O)O

InChI

InChI=1S/C5H12NO3PS/c1-3-5(7)6-4(2)10(8,9)11/h4H,3H2,1-2H3,(H,6,7)(H2,8,9,11)