EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O4S2 |
| Net Charge | 0 |
| Average Mass | 405.501 |
| Monoisotopic Mass | 405.08170 |
| SMILES | COc1ccc(C=CC(=O)NC(=S)NNC(=O)Cc2cccs2)cc1OC |
| InChI | InChI=1S/C18H19N3O4S2/c1-24-14-7-5-12(10-15(14)25-2)6-8-16(22)19-18(26)21-20-17(23)11-13-4-3-9-27-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26) |
| InChIKey | VQECAMFJPYUKFW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3,4-dimethoxyphenyl)-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:120058) has functional parent cinnamic acid (CHEBI:27386) |
| 3-(3,4-dimethoxyphenyl)-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:120058) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31501 | LINCS |