EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3O3S2 |
| Net Charge | 0 |
| Average Mass | 361.448 |
| Monoisotopic Mass | 361.05548 |
| SMILES | COc1ccc(C=CC(=O)NC(=S)NNC(=O)c2cccs2)cc1 |
| InChI | InChI=1S/C16H15N3O3S2/c1-22-12-7-4-11(5-8-12)6-9-14(20)17-16(23)19-18-15(21)13-3-2-10-24-13/h2-10H,1H3,(H,18,21)(H2,17,19,20,23) |
| InChIKey | WIZLNTLMXHHOKH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-methoxyphenyl)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:109605) has functional parent cinnamic acid (CHEBI:27386) |
| 3-(4-methoxyphenyl)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:109605) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21033 | LINCS |