ChemArche
Sign inAccount

Molecule record

2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide

C5H12NO3PS2

229.26 g/mol

Loading structure

Molecular properties

Formula
C5H12NO3PS2
Molar mass
229.26 g·mol−1
Exact mass
228.9996 Da
0.5
PubChem CID
3082

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 60-51-5
  • Aadimethoal
  • Cygon
  • Daphene
  • De-fend
  • Dimeton
  • Dimevur
  • Ferkethion
Show all 24 synonyms
  • Fosfamid
  • Fosfotox
  • Fostion MM
  • Lurgo
  • Perfecthion
  • Perfekthion
  • Phosphamid
  • Phosphamide
  • Racusan
  • Rebelate
  • Rogor
  • Roxion
  • Sinoratox
  • Sistemin
  • Systoate
  • dimethoate

Structure identifiers

Canonical SMILES
CNC(=O)CSP(=S)(OC)OC
Isomeric SMILES
CNC(=O)CSP(=S)(OC)OC
InChI
InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)
InChIKey
MCWXGJITAZMZEV-UHFFFAOYSA-N
PubChem CID
3082

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record