EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N3S |
| Net Charge | 0 |
| Average Mass | 223.345 |
| Monoisotopic Mass | 223.11432 |
| SMILES | CCc1cccc(CC)c1/N=C(\S)NN |
| InChI | InChI=1S/C11H17N3S/c1-3-8-6-5-7-9(4-2)10(8)13-11(15)14-12/h5-7H,3-4,12H2,1-2H3,(H2,13,14,15) |
| InChIKey | WEOWLTWQARWBQZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-(2,6-diethylphenyl)hydrazine-1-carbothioamide (CHEBI:195032) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| N-amino-N'-(2,6-diethylphenyl)carbamimidothioic acid |