3-(4-ethoxyphenyl)-4-[(2e)-2-[(e)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-1h-1,2,4-triazole-5-thione (CHEM317861)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 21:45:13 UTC | ||||||||
| Update Date | 2026-08-29 21:45:13 UTC | ||||||||
| Accession Number | CHEM317861 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-ethoxyphenyl)-4-[(2e)-2-[(e)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-1h-1,2,4-triazole-5-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-ethoxyphenyl)-4-[(2e)-2-[(e)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-1h-1,2,4-triazole-5-thione is a chemical compound with the formula C20H21N5O2S. It has an average molecular weight of 395.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H21N5O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 395.142 g/mol | ||||||||
| CAS Registry Number | 624725-07-1 | ||||||||
| IUPAC Name | 3-(4-ethoxyphenyl)-4-[(2e)-2-[(e)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-1h-1,2,4-triazole-5-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC=C(C=C1)C2=NNC(=S)N2NN=CC=CC3=CC=CC=C3OC | ||||||||
| InChI Identifier | InChI=1S/C20H21N5O2S/c1-3-27-17-12-10-16(11-13-17)19-22-23-20(28)25(19)24-21-14-6-8-15-7-4-5-9-18(15)26-2/h4-14,24H,3H2,1-2H3,(H,23,28)/b8-6+,21-14+ | ||||||||
| InChI Key | IYGKMLALLOCBEX-TYWIRVFISA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
