Molecular properties
- Formula
- C7H14N2O2S
- Molar mass
- 190.27 g·mol−1
- Exact mass
- 190.0776 Da
- 2
- PubChem CID
- 9570071
Molecule record
[(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate
C7H14N2O2S
190.27 g/mol
Loading structure
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
- 116-06-3
- 2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime
- 2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime
- 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim
- Aldecarb
- Aldicarbe
- CHEBI:2555
- Carbamyl
Show all 24 synonyms
- Caswell No. 011A
- DTXCID1039
- ENT 27,093
- NSC-379586
- OMS-771
- Propanal, 2-methyl-2-(methylthio)-, O-((methylamino)carbonyl)oxime
- Sulfone aldoxycarb
- TEMIK G
- Temic
- Temik
- Temik 10 G
- Temik G10
- UC-21149
- Union carbide 21149
- Union carbide UC-21149
- aldicarb
Structure identifiers
- Canonical SMILES
- CNC(=O)O/N=C/C(C)(C)SC
- Isomeric SMILES
- CC(C)(/C=N/OC(=O)NC)SC
- InChI
- InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
- InChIKey
- QGLZXHRNAYXIBU-WEVVVXLNSA-N
- PubChem CID
- 9570071
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.