EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18ClN3O5S |
| Net Charge | 0 |
| Average Mass | 423.878 |
| Monoisotopic Mass | 423.06557 |
| SMILES | COc1cc(C(=O)NNC(=S)NC(=O)c2ccc(Cl)cc2)cc(OC)c1OC |
| InChI | InChI=1S/C18H18ClN3O5S/c1-25-13-8-11(9-14(26-2)15(13)27-3)17(24)21-22-18(28)20-16(23)10-4-6-12(19)7-5-10/h4-9H,1-3H3,(H,21,24)(H2,20,22,23,28) |
| InChIKey | ACNWFEJEHMZZTJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide (CHEBI:109291) is a carbonyl compound (CHEBI:36586) |
| 4-chloro-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide (CHEBI:109291) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20689 | LINCS |