EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23N3S |
| Net Charge | 0 |
| Average Mass | 265.426 |
| Monoisotopic Mass | 265.16127 |
| SMILES | CC(C)NC(=S)NN=CC1=CCC2CC1C2(C)C |
| InChI | InChI=1S/C14H23N3S/c1-9(2)16-13(18)17-15-8-10-5-6-11-7-12(10)14(11,3)4/h5,8-9,11-12H,6-7H2,1-4H3,(H2,16,17,18) |
| InChIKey | CFIYJXLBYHAXKF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-3-propan-2-ylthiourea (CHEBI:104980) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16343 | LINCS |