
1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[(1z,3r,4s,5r)-1-[(3-bromo-4-methoxyphenyl)methylcarbamothioylhydrazinylidene]-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]thiourea (CHEM335844)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:22:08 UTC | ||||||||
| Update Date | 2026-08-30 23:22:08 UTC | ||||||||
| Accession Number | CHEM335844 | ||||||||
| Identification | |||||||||
| Common Name | 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[(1z,3r,4s,5r)-1-[(3-bromo-4-methoxyphenyl)methylcarbamothioylhydrazinylidene]-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]thiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H30Br2N6O6S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 720.004 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)CNC(=S)NN=CC(=NNC(=S)NCC2=CC(=C(C=C2)OC)Br)C(C(C(CO)O)O)O)Br | ||||||||
| InChI Identifier | InChI=1S/C24H30Br2N6O6S2/c1-37-19-5-3-13(7-15(19)25)9-27-23(39)31-29-11-17(21(35)22(36)18(34)12-33)30-32-24(40)28-10-14-4-6-20(38-2)16(26)8-14/h3-8,11,18,21-22,33-36H,9-10,12H2,1-2H3,(H2,27,31,39)(H2,28,32,40)/b29-11-,30-17?/t18-,21-,22-/m1/s1 | ||||||||
| InChI Key | QGZCVDMPOPLLSU-JTDUMAMHSA-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 | |||||||||
| 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 | ||||||||