EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12ClN3S |
| Net Charge | 0 |
| Average Mass | 229.736 |
| Monoisotopic Mass | 229.04405 |
| SMILES | NNC(=S)NCCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C9H12ClN3S/c10-8-3-1-7(2-4-8)5-6-12-9(14)13-11/h1-4H,5-6,11H2,(H2,12,13,14) |
| InChIKey | ZLRCVMRQYKDFAL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-chlorophenethyl)hydrazine-1-carbothioamide (CHEBI:195003) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| 1-amino-3-[2-(4-chlorophenyl)ethyl]thiourea |