EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2S |
| Net Charge | 0 |
| Average Mass | 180.276 |
| Monoisotopic Mass | 180.07212 |
| SMILES | [H]c1c([H])c([H])c(/N=C(/SC([H])([H])C([H])([H])[H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C9H12N2S/c1-2-12-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11) |
| InChIKey | LAXNJIWNBHHMDO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ETHYL-1-PHENYL-ISOTHIOUREA (CHEBI:45189) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-ETHYL-1-PHENYL-ISOTHIOUREA | PDBeChem |
| ethyl N'-phenylimidothiocarbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PTU | PDBeChem |