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CHEBI:31221 - Anetholtrithion
| Formula | C10H8OS3 |
| Net Charge | 0 |
| Average Mass | 240.374 |
| Monoisotopic Mass | 239.97373 |
| SMILES | COc1ccc(-c2cc(=S)ss2)cc1 |
| InChI | InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3 |
| InChIKey | KYLIZBIRMBGUOP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Anetholtrithion (CHEBI:31221) is a methoxybenzenes (CHEBI:51683) |
| Synonyms | Source |
|---|---|
| Anetholtrithion | KEGG COMPOUND |
| Trithioanethole | KEGG COMPOUND |
| sulfarlem | DrugCentral |
| sulfogal | DrugCentral |
| anethole dithiolthione | DrugCentral |
| tiopropen | DrugCentral |