EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18ClNO3S |
| Net Charge | 0 |
| Average Mass | 315.822 |
| Monoisotopic Mass | 315.06959 |
| SMILES | [H]c1c([H])c(N([H])C(=S)OC([H])(C([H])([H])[H])C([H])([H])[H])c([H])c(C(=O)OC([H])(C([H])([H])[H])C([H])([H])[H])c1Cl |
| InChI | InChI=1S/C14H18ClNO3S/c1-8(2)18-13(17)11-7-10(5-6-12(11)15)16-14(20)19-9(3)4/h5-9H,1-4H3,(H,16,20) |
| InChIKey | AXTNFJKQZPETJA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE (CHEBI:47716) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-methylethyl 2-chloro-5-{[(1-methylethoxy)carbonothioyl]amino}benzoate | PDBeChem |
| 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UC3 | PDBeChem |