2-(2-anilinoethyl)-n-[(e)-benzylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide (CHEM343695)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:37:16 UTC | ||||||||
| Update Date | 2026-08-31 11:37:16 UTC | ||||||||
| Accession Number | CHEM343695 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-anilinoethyl)-n-[(e)-benzylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-anilinoethyl)-n-[(e)-benzylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide is a chemical compound with the formula C28H24N6OS. It has an average molecular weight of 492.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H24N6OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 492.173 g/mol | ||||||||
| CAS Registry Number | 109911-96-8 | ||||||||
| IUPAC Name | 2-(2-anilinoethyl)-n-[(e)-benzylideneamino]-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]imidazole-1-carbothioamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C=NNC(=S)N2C(=NC(=C2O)C=C3C=NC4=CC=CC=C43)CCNC5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C28H24N6OS/c35-27-25(17-21-19-30-24-14-8-7-13-23(21)24)32-26(15-16-29-22-11-5-2-6-12-22)34(27)28(36)33-31-18-20-9-3-1-4-10-20/h1-14,17-19,29,35H,15-16H2,(H,33,36)/b21-17+,31-18+ | ||||||||
| InChI Key | OTQCUOHHFOSGSP-XVQXTDRJSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
