EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2S |
| Net Charge | 0 |
| Average Mass | 180.276 |
| Monoisotopic Mass | 180.07212 |
| SMILES | CCCc1cc(C(N)=S)ccn1 |
| InChI | InChI=1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12) |
| InChIKey | VRDIULHPQTYCLN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Prothionamide (CHEBI:32066) is a pyridines (CHEBI:26421) |
| Synonyms | Source |
|---|---|
| 2-Propylisonicotinylthioamide | DrugCentral |
| 2-Propylthioisonicotinamide | DrugCentral |
| prothionamide | DrugCentral |
| Prothionamide | KEGG COMPOUND |
| protionamid | DrugCentral |