3-(4-ethoxyphenyl)-4-[(2e)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1h-1,2,4-triazole-5-thione (CHEM308212)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 08:40:56 UTC | ||||||||
| Update Date | 2026-08-29 08:40:56 UTC | ||||||||
| Accession Number | CHEM308212 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-ethoxyphenyl)-4-[(2e)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1h-1,2,4-triazole-5-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H19N5OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 353.131 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(4-ethoxyphenyl)-4-[(2e)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1h-1,2,4-triazole-5-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC=C(C=C1)C2=NNC(=S)N2NN=CC3=CC=C(C=C3)C | ||||||||
| InChI Identifier | InChI=1S/C18H19N5OS/c1-3-24-16-10-8-15(9-11-16)17-20-21-18(25)23(17)22-19-12-14-6-4-13(2)5-7-14/h4-12,22H,3H2,1-2H3,(H,21,25)/b19-12+ | ||||||||
| InChI Key | ZQZMVKMHLRLOFB-XDHOZWIPSA-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 | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
