EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16ClN3O2S |
| Net Charge | 0 |
| Average Mass | 361.854 |
| Monoisotopic Mass | 361.06518 |
| SMILES | O=C(CCc1ccccc1)NNC(=S)NC(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C17H16ClN3O2S/c18-14-9-7-13(8-10-14)16(23)19-17(24)21-20-15(22)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,20,22)(H2,19,21,23,24) |
| InChIKey | UWVBEALNNHEDTM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide (CHEBI:107759) is a carbonyl compound (CHEBI:36586) |
| 4-chloro-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide (CHEBI:107759) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19136 | LINCS |