1-[(3-bromo-4-ethoxyphenyl)methyl]-3-[(e)-[2-[2-[(3-bromo-4-ethoxyphenyl)methylcarbamothioyl]hydrazinyl]-4-ethoxybutylidene]amino]thiourea (CHEM341174)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 07:54:11 UTC | ||||||||
| Update Date | 2026-08-31 07:54:11 UTC | ||||||||
| Accession Number | CHEM341174 | ||||||||
| Identification | |||||||||
| Common Name | 1-[(3-bromo-4-ethoxyphenyl)methyl]-3-[(e)-[2-[2-[(3-bromo-4-ethoxyphenyl)methylcarbamothioyl]hydrazinyl]-4-ethoxybutylidene]amino]thiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H36Br2N6O3S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 702.066 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOCCC(C=NNC(=S)NCC1=CC(=C(C=C1)OCC)Br)NNC(=S)NCC2=CC(=C(C=C2)OCC)Br | ||||||||
| InChI Identifier | InChI=1S/C26H36Br2N6O3S2/c1-4-35-12-11-20(32-34-26(39)30-16-19-8-10-24(37-6-3)22(28)14-19)17-31-33-25(38)29-15-18-7-9-23(36-5-2)21(27)13-18/h7-10,13-14,17,20,32H,4-6,11-12,15-16H2,1-3H3,(H2,29,33,38)(H2,30,34,39)/b31-17+ | ||||||||
| InChI Key | YKPYPFLRXQXASA-KBVAKVRCSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| 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 | ||||||||
