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| 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 |