EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19ClN6OS2 |
| Net Charge | 0 |
| Average Mass | 495.033 |
| Monoisotopic Mass | 494.07503 |
| SMILES | O=C(CSc1nnc(-c2ccccc2)n1-c1ccc(Cl)cc1)NNC(=S)Nc1ccccc1 |
| InChI | InChI=1S/C23H19ClN6OS2/c24-17-11-13-19(14-12-17)30-21(16-7-3-1-4-8-16)27-29-23(30)33-15-20(31)26-28-22(32)25-18-9-5-2-6-10-18/h1-14H,15H2,(H,26,31)(H2,25,28,32) |
| InChIKey | OFPIMIXOXATTEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-phenylthiourea (CHEBI:123334) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34777 | LINCS |