Molecular properties
- Formula
- C14H18N4O3
- Molar mass
- 290.32 g·mol−1
- Exact mass
- 290.1379 Da
- 8
- PubChem CID
- 28780
Molecule record
methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate
C14H18N4O3
290.32 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 17804-35-2
- Agrocit
- Arbortrine
- BENOMYL
- Benex
- Benlate
- Benlate 50
- Benlate 50 W
Show all 24 synonyms
- Benomyl 50W
- Benomyl-Imex
- Benosan
- Chinoin-fundazol
- Du Pont 1991
- Dupont 1991
- Fundasol
- Fundazol
- Fungicide 1991
- Fungicide D-1991
- Fungochrom
- Kribenomyl
- Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate
- NS 02 (fungicide)
- Tersan 1991
- Uzgen
Structure identifiers
- Canonical SMILES
- CCCCNC(=O)n1c(NC(=O)OC)nc2ccccc21
- Isomeric SMILES
- CCCCNC(=O)N1C2=CC=CC=C2N=C1NC(=O)OC
- InChI
- InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)
- InChIKey
- RIOXQFHNBCKOKP-UHFFFAOYSA-N
- PubChem CID
- 28780
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-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl N-[1-(butylcarbamoyl)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.