Molecular properties
- Formula
- C12H15N3O2S
- Molar mass
- 265.34 g·mol−1
- Exact mass
- 265.0885 Da
- 7
- PubChem CID
- 2082
Molecule record
methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
C12H15N3O2S
265.34 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
- (5-(Propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester
- 5-(Propylthio)-2-carbomethoxyaminobenzimidazole
- 54965-21-8
- Albendazol
- Albendazolum
- Albenza
- Andazol
- Bilutac
Show all 24 synonyms
- CARBAMIC ACID, (5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
- CHEBI:16664
- DTXCID202563
- DTXSID0022563
- Eskazole
- F4216019LN
- Methyl 5-(propylthio)-2-benzimidazolecarbamate
- NSC-220008
- O-Methyl N-(5-(propylthio)-2-benzimidazolyl)carbamate
- Proftril
- SK&F 62979
- Valbazen
- Zental
- Zentel
- albendazole
- methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate
Structure identifiers
- Canonical SMILES
- CCCSc1ccc2nc(NC(=O)OC)[nH]c2c1
- Isomeric SMILES
- CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
- InChI
- InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
- InChIKey
- HXHWSAZORRCQMX-UHFFFAOYSA-N
- PubChem CID
- 2082
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 methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.