EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N2OS |
| Net Charge | 0 |
| Average Mass | 308.406 |
| Monoisotopic Mass | 308.09833 |
| SMILES | CSc1ccc(C=C(C#N)C(=O)Nc2cccc(C)c2)cc1 |
| InChI | InChI=1S/C18H16N2OS/c1-13-4-3-5-16(10-13)20-18(21)15(12-19)11-14-6-8-17(22-2)9-7-14/h3-11H,1-2H3,(H,20,21) |
| InChIKey | YYQVQZHCKQIBBF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-N-(3-methylphenyl)-3-[4-(methylthio)phenyl]-2-propenamide (CHEBI:108559) is a cinnamamides (CHEBI:23247) |
| 2-cyano-N-(3-methylphenyl)-3-[4-(methylthio)phenyl]-2-propenamide (CHEBI:108559) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19933 | LINCS |