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Molecule record

methyl N-(methylcarbamoyloxy)ethanimidothioate

C5H10N2O2S

162.21 g/mol

Loading structure

Molecular properties

Formula
C5H10N2O2S
Molar mass
162.21 g·mol−1
Exact mass
162.0463 Da
2
PubChem CID
4109

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine
Sulfide

Physical properties

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

Common names and synonyms

  • 1-(Methylthio)acetaldehyde O-methylcarbamoyloxime
  • 1-(Methylthio)ethylideneamino methylcarbamate
  • 16752-77-5
  • 1NQ08HN02S
  • 2-Methylthio-acetaldehyd-O-(methylcarbamoyl)-oxim
  • 240-815-0
  • 3-Thiabutan-2-one, O-(methylcarbamoyl)oxime
  • Acetimidothioic acid, methyl-, N-(methylcarbamoyl) ester
Show all 24 synonyms
  • CHEBI:6835
  • DTXCID40810024
  • DTXSID1022267
  • Du Pont 1179
  • Du Pont Insecticide 1179
  • Dupont 1179
  • Ethanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-, methyl ester
  • Insecticide 1,179
  • Methavin
  • Methyl N-(((methylamino)carbonyl)oxy)ethanimidothioate
  • Methyl O-(methylcarbamoyl)thiolacethohydroxamate
  • RefChem:811753
  • SD 14999
  • WL 18236
  • methomyl
  • s-methyl-n-(methylcarbamoyloxy)thioacetimidate

Structure identifiers

Canonical SMILES
CNC(=O)ON=C(C)SC
Isomeric SMILES
CC(=NOC(=O)NC)SC
InChI
InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)
InChIKey
UHXUZOCRWCRNSJ-UHFFFAOYSA-N
PubChem CID
4109

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 methyl N-(methylcarbamoyloxy)ethanimidothioate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for methyl N-(methylcarbamoyloxy)ethanimidothioate; 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