Structure via PubChem · Public domain (PubChem)
2-mercaptoimidazoline
Sign in to saveAlso known as 1,3-Ethylene-2-thiourea, N,N-Ethylenethiourea, ETU, 2-Imidazolidine-2-thione, Ethylenethiourea, Ethylene thiourea
chemical compound
Chemical data
- Formula
- C3H6N2S
- Molecular weight
- 102.16 g/mol
- IUPAC name
- imidazolidine-2-thione
- SMILES
- C1CNC(=S)N1
- InChIKey
- PDQAZBWRQCGBEV-UHFFFAOYSA-N
- XLogP
- -0.7
- Polar surface area
- 56.2 Ų
- H-bond donors
- 2
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
469 papers- [Improvement of 2-mercaptoimidazoline analysis in rubber products containing chlorine].Shokuhin eiseigaku zasshi. Journal of the Food Hygienic Society of Japan · 2012
- Biomonitoring Equivalents for ethylene thiourea.Regulatory toxicology and pharmacology : RTP · 2024
- Rack1-mediated ferroptosis affects hindgut development in rats with anorectal malformations: Spatial transcriptome insights.Cell proliferation · 2024
- [Imidazo(2,1-b)thiazole XII derivatives. Synthesis and research of immunoactivity in vitro on human T lymphocyte of 3-aroylmethyl and 2-aroyl-3-methyl(aryl)-5,6-dihydroimidaz o(2,1-b)thiazoles].Annales pharmaceutiques francaises · 1995
- Mono- and di-acylated imidazolidine-2-thione derivatives: synthesis, cytotoxicity evaluation and computational studies.Molecular diversity · 2023
via PubMed
Wikidata facts
- Subclass of
- heterocyclic compound
- Mass
- 102.025169
Show 11 more facts
- boiling point
- 595
- chemical formula
- C₃H₆N₂S
- canonical SMILES
- C1CNC(=S)N1
- melting point
- 392
- vapor pressure
- 16
- NIOSH Pocket Guide ID
- 0276
- flash point
- 486
- solubility
- 2
- ionization energy
- 8.15
- ceiling exposure limit
- 0
- has characteristic
- bitterness
via Wikidata · CC0