EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19ClN2O2S |
| Net Charge | 0 |
| Average Mass | 362.882 |
| Monoisotopic Mass | 362.08558 |
| SMILES | CSc1cccc(NC(=O)CCCNC(=O)c2ccc(Cl)cc2)c1 |
| InChI | InChI=1S/C18H19ClN2O2S/c1-24-16-5-2-4-15(12-16)21-17(22)6-3-11-20-18(23)13-7-9-14(19)10-8-13/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,23)(H,21,22) |
| InChIKey | ZCPJAOYUQGQPHZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[4-[3-(methylthio)anilino]-4-oxobutyl]benzamide (CHEBI:115052) has functional parent γ-amino acid (CHEBI:33707) |
| 4-chloro-N-[4-[3-(methylthio)anilino]-4-oxobutyl]benzamide (CHEBI:115052) is a organonitrogen compound (CHEBI:35352) |
| 4-chloro-N-[4-[3-(methylthio)anilino]-4-oxobutyl]benzamide (CHEBI:115052) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26514 | LINCS |