| Name: | 2-(4-PHENYL-5-(2-PROPENYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PHENOL |
| CAS: | 81518-35-6 |
| Synonyms: | 2-(4-PHENYL-5-(2-PROPENYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PHENOL |
| MDL.: | MFCD01707179 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | C=CCSc1nnc(n1c2ccccc2)c3ccccc3O |
| InChi: | InChI=1S/C17H15N3OS/c1-2-12-22-17-19-18-16(14-10-6-7-11-15(14)21)20(17)13-8-4-3-5-9-13/h2-11,21H,1,12H2 |
| InChiKey: | InChIKey=HWVSESSVCJPLRC-UHFFFAOYSA-N |
2-(4-PHENYL-5-(2-PROPENYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PHENOL
- Description
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