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| Formula | C17H18ClNO2S |
| Net Charge | 0 |
| Average Mass | 335.856 |
| Monoisotopic Mass | 335.07468 |
| SMILES | [H]C(=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])Oc1c([H])c(N([H])C(=S)c2c(C([H])([H])[H])oc([H])c2[H])c([H])c([H])c1Cl |
| InChI | InChI=1S/C17H18ClNO2S/c1-11(2)6-8-21-16-10-13(4-5-15(16)18)19-17(22)14-7-9-20-12(14)3/h4-7,9-10H,8H2,1-3H3,(H,19,22) |
| InChIKey | YZHIXLCGPOTQNB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{4-chloro-3-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2-methylfuran-3-carbothioamide (CHEBI:47714) is a furans (CHEBI:24129) |
| N-{4-chloro-3-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2-methylfuran-3-carbothioamide (CHEBI:47714) is a organochlorine compound (CHEBI:36683) |
| N-{4-chloro-3-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2-methylfuran-3-carbothioamide (CHEBI:47714) is a thiocarboxamide (CHEBI:47956) |
| Synonyms | Source |
|---|---|
| N-{4-chloro-3-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2-methylfuran-3-carbothioamide | PDBeChem |
| 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UC1 | PDBeChem |