EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N3S |
| Net Charge | 0 |
| Average Mass | 195.291 |
| Monoisotopic Mass | 195.08302 |
| SMILES | NNC(=S)NCCc1ccccc1 |
| InChI | InChI=1S/C9H13N3S/c10-12-9(13)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H2,11,12,13) |
| InChIKey | OBHWDZDVKIOZLQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-phenethylhydrazine-1-carbothioamide (CHEBI:195045) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 1-amino-3-(2-phenylethyl)thiourea |