Molecular properties
- Formula
- C11H15NO2S
- Molar mass
- 225.31 g·mol−1
- Exact mass
- 225.0823 Da
- 5
- PubChem CID
- 16248
Molecule record
(3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate
C11H15NO2S
225.31 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2032-65-7
- 3,5-Dimethyl-4-(methylthio)phenol methylcarbamate
- 3,5-Dimethyl-4-(methylthio)phenyl methylcarbamate
- 3,5-Dimethyl-4-methylthiophenyl N-methylcarbamate
- 4-(Methylthio)-3,5-xylyl methylcarbamate
- 4-Methylmercapto-3,5-xylyl methylcarbamate
- 4-Methylthio-3,5-dimethylphenyl methylcarbamate
- BAY 5024
Show all 24 synonyms
- BAY 9026
- Bayer 37344
- Caswell No. 578B
- Certan
- DCR 736
- DTXSID3032626
- Draza
- Grandslam
- Lizetan
- METHIOCARB
- Mercaptodimethur
- Mesurol
- Mesurol Phenol
- Methiocarbe
- Metmercapturon
- OMS-93
Structure identifiers
- Canonical SMILES
- CNC(=O)Oc1cc(C)c(SC)c(C)c1
- Isomeric SMILES
- CC1=CC(=CC(=C1SC)C)OC(=O)NC
- InChI
- InChI=1S/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6H,1-4H3,(H,12,13)
- InChIKey
- YFBPRJGDJKVWAH-UHFFFAOYSA-N
- PubChem CID
- 16248
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 (3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3,5-dimethyl-4-methylsulfanylphenyl) 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.