Molecular properties
- Formula
- C11H12N2O2S
- Molar mass
- 236.30 g·mol−1
- Exact mass
- 236.0619 Da
- 7
- PubChem CID
- 60490
Molecule record
1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
C11H12N2O2S
236.30 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-1-(1-Benzo(b)thien-2-ylethyl)-1-hydroxyurea
- (+-)-N-Hydroxy-N-(1-benzo(b)thien-2-ylethyl)-urea
- 1-(1-(Benzo[b]thiophen-2-yl)ethyl)-1-hydroxyurea
- 111406-87-2
- A-64077
- ABBOTT-64077
- Abbot 64077
- CHEBI:10112
Show all 24 synonyms
- DTXCID003752
- DTXSID9023752
- Leutrol
- N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea
- N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea
- NSC-730712
- NSC-759277
- NSC730712
- RefChem:56486
- Urea, N-(1-benzo[b]thien-2-ylethyl)-N-hydroxy-
- V1L22WVE2S
- ZILEUTON
- Zileutonum
- Zileutonum [INN-Latin]
- Zyflo
- Zyflo CR
Structure identifiers
- Canonical SMILES
- CC(c1cc2ccccc2s1)N(O)C(N)=O
- Isomeric SMILES
- CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O
- InChI
- InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
- InChIKey
- MWLSOWXNZPKENC-UHFFFAOYSA-N
- PubChem CID
- 60490
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-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.