EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11F3N2S |
| Net Charge | 0 |
| Average Mass | 248.273 |
| Monoisotopic Mass | 248.05950 |
| SMILES | [H]c1c([H])c(C(F)(F)F)c([H])c([H])c1/N=C(/SC([H])([H])C([H])([H])[H])N([H])[H] |
| InChI | InChI=1S/C10H11F3N2S/c1-2-16-9(14)15-8-5-3-7(4-6-8)10(11,12)13/h3-6H,2H2,1H3,(H2,14,15) |
| InChIKey | LCMOXIFARISMOH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA (CHEBI:46047) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| ethyl N'-[4-(trifluoromethyl)phenyl]imidothiocarbamate | PDBeChem |
| S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TFM | PDBeChem |