EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3O2S2 |
| Net Charge | 0 |
| Average Mass | 345.449 |
| Monoisotopic Mass | 345.06057 |
| SMILES | O=C(C=Cc1ccccc1)NC(=S)NNC(=O)Cc1cccs1 |
| InChI | InChI=1S/C16H15N3O2S2/c20-14(9-8-12-5-2-1-3-6-12)17-16(22)19-18-15(21)11-13-7-4-10-23-13/h1-10H,11H2,(H,18,21)(H2,17,19,20,22) |
| InChIKey | JCUFETFRAJGEOW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide (CHEBI:111379) has functional parent cinnamic acid (CHEBI:27386) |
| N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide (CHEBI:111379) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22835 | LINCS |