EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19N3OS2 |
| Net Charge | 0 |
| Average Mass | 285.438 |
| Monoisotopic Mass | 285.09695 |
| SMILES | CCCCNC(=S)NNC(=O)c1csc(C)c1C |
| InChI | InChI=1S/C12H19N3OS2/c1-4-5-6-13-12(17)15-14-11(16)10-7-18-9(3)8(10)2/h7H,4-6H2,1-3H3,(H,14,16)(H2,13,15,17) |
| InChIKey | GFYPBFCLRNYMIL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-butyl-3-[[(4,5-dimethyl-3-thiophenyl)-oxomethyl]amino]thiourea (CHEBI:105557) is a aromatic amide (CHEBI:62733) |
| 1-butyl-3-[[(4,5-dimethyl-3-thiophenyl)-oxomethyl]amino]thiourea (CHEBI:105557) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16920 | LINCS |