Anethole trithione | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C10H8OS3[1] |
Molecular mass | 240.4 g/mol[1] |
Predicted LogP | 2.8[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 5-(4-methoxyphenyl)dithiole-3-thione[1] |
SMILES | COC1=CC=C(C=C1)C2=CC(=S)SS2[1] |
InChI | InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3[1] |
InChIKey | KYLIZBIRMBGUOP-UHFFFAOYSA-N[1] |
Dosing |
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Anethole trithione
Anethole trithione (also known as anetholtrithion, 5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione, Sulfarlem, Tiopropen, Halpen, Trithioanethole, Felviten, Sulfogal, Tiotrifar or Heporal)
Chemistry
Stereochemistry
Anethole trithione is a achiral mixture
See also
External links
- Anethole trithione (Wikipedia)
- Anethole trithione (Wikidata)
- Anethole trithione (DrugBank)
- Anethole trithione (PubChem)
- Anethole trithione (ChEMBL)
- Anethole trithione (ChEBI)
- Anethole trithione (Common Chemistry)
- Anethole trithione (HMDB)
- Anethole trithione (KEGG)
- Anethole trithione (UNII)
- Anethole trithione (EPA DSSTox)