EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2S |
| Net Charge | 0 |
| Average Mass | 166.249 |
| Monoisotopic Mass | 166.05647 |
| SMILES | CN(C(N)=S)c1ccccc1 |
| InChI | InChI=1S/C8H10N2S/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11) |
| InChIKey | MCWZNJNWGQPUGL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-N-phenylthiourea (CHEBI:194977) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 1-methyl-1-phenylthiourea |
| Manual Xrefs | Databases |
|---|---|
| D85864 | KEGG DRUG |