EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19N3OS2 |
| Net Charge | 0 |
| Average Mass | 333.482 |
| Monoisotopic Mass | 333.09695 |
| SMILES | CCCc1cc(C(=O)NNC(=S)Nc2cccc(C)c2)cs1 |
| InChI | InChI=1S/C16H19N3OS2/c1-3-5-14-9-12(10-22-14)15(20)18-19-16(21)17-13-7-4-6-11(2)8-13/h4,6-10H,3,5H2,1-2H3,(H,18,20)(H2,17,19,21) |
| InChIKey | LAWMTNHANIOMNE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-methylphenyl)-3-[[oxo-(5-propyl-3-thiophenyl)methyl]amino]thiourea (CHEBI:112663) is a aromatic amide (CHEBI:62733) |
| 1-(3-methylphenyl)-3-[[oxo-(5-propyl-3-thiophenyl)methyl]amino]thiourea (CHEBI:112663) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24073 | LINCS |