EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N3OS2 |
| Net Charge | 0 |
| Average Mass | 299.465 |
| Monoisotopic Mass | 299.11260 |
| SMILES | CCCCNC(=S)NNC(=O)c1csc(C(C)C)c1 |
| InChI | InChI=1S/C13H21N3OS2/c1-4-5-6-14-13(18)16-15-12(17)10-7-11(9(2)3)19-8-10/h7-9H,4-6H2,1-3H3,(H,15,17)(H2,14,16,18) |
| InChIKey | NSAJSIBOZIQZFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea (CHEBI:121404) is a aromatic amide (CHEBI:62733) |
| 1-butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea (CHEBI:121404) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32847 | LINCS |