Molecular properties
- Formula
- C12H18N2O3S
- Molar mass
- 270.35 g·mol−1
- Exact mass
- 270.1038 Da
- 5
- PubChem CID
- 5505
Molecule record
1-butyl-3-(4-methylphenyl)sulfonylurea
C12H18N2O3S
270.35 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Butyl-3-(p-tolylsulfonyl)urea
- 1-Butyl-3-tosylurea
- 64-77-7
- Aglicid
- Arkozal
- Artosin
- Artozin
- Butamid
Show all 24 synonyms
- Butamide
- Diaben
- Diabetamid
- Diabetol
- Diabuton
- Dolipol
- Glyconon
- Ipoglicone
- Mobenol
- Orabet
- Oterben
- Rastinon
- Tolbutamid
- Tolumid
- Willbutamide
- tolbutamide
Structure identifiers
- Canonical SMILES
- CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
- Isomeric SMILES
- CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
- InChI
- InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
- InChIKey
- JLRGJRBPOGGCBT-UHFFFAOYSA-N
- PubChem CID
- 5505
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 1-butyl-3-(4-methylphenyl)sulfonylurea; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-butyl-3-(4-methylphenyl)sulfonylurea; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.