EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N3O2S |
| Net Charge | 0 |
| Average Mass | 333.457 |
| Monoisotopic Mass | 333.15110 |
| SMILES | COc1cccc(C=NNC(=S)NC2CC3CCC2C3)c1OC |
| InChI | InChI=1S/C17H23N3O2S/c1-21-15-5-3-4-13(16(15)22-2)10-18-20-17(23)19-14-9-11-6-7-12(14)8-11/h3-5,10-12,14H,6-9H2,1-2H3,(H2,19,20,23) |
| InChIKey | ZWERSZHUAAXQIO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-bicyclo[2.2.1]heptanyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea (CHEBI:114920) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26383 | LINCS |