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| Formula | C21H17Cl3N4OS |
| Net Charge | 0 |
| Average Mass | 479.820 |
| Monoisotopic Mass | 478.01887 |
| SMILES | O=C(C=Cc1ccccc1)NC(NC(=S)Nc1cccc2cccnc12)C(Cl)(Cl)Cl |
| InChI | InChI=1S/C21H17Cl3N4OS/c22-21(23,24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13,19H,(H,27,29)(H2,26,28,30) |
| InChIKey | LCOIAYJMPKXARU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)-sulfanylidenemethyl]amino]ethyl]-2-propenamide (CHEBI:91873) is a cinnamamides (CHEBI:23247) |
| 3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)-sulfanylidenemethyl]amino]ethyl]-2-propenamide (CHEBI:91873) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
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| LSM-1801 | LINCS |