EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2S |
| Net Charge | 0 |
| Average Mass | 180.276 |
| Monoisotopic Mass | 180.07212 |
| SMILES | CN(C)C(=S)Nc1ccccc1 |
| InChI | InChI=1S/C9H12N2S/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
| InChIKey | JUSFFZFOIIGLRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-N'-phenylthiourea (CHEBI:195029) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 1,1-dimethyl-3-phenylthiourea |