5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methyl-n-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]iminoimidazole-1-carbothioamide (CHEM343627)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:32:32 UTC | ||||||||
| Update Date | 2026-08-31 11:32:32 UTC | ||||||||
| Accession Number | CHEM343627 | ||||||||
| Identification | |||||||||
| Common Name | 5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methyl-n-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]iminoimidazole-1-carbothioamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methyl-n-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]iminoimidazole-1-carbothioamide is a chemical compound with the formula C28H23N7OS. With an average molecular weight of 505.60 g/mol, 5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methyl-n-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]iminoimidazole-1-carbothioamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H23N7OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 505.168 g/mol | ||||||||
| CAS Registry Number | 109901-86-2 | ||||||||
| IUPAC Name | 5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methyl-n-[(e)-n-(2-methylanilino)-c-phenylcarbonimidoyl]iminoimidazole-1-carbothioamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1NN=C(C2=CC=CC=C2)N=NC(=S)N3C(=NC(=C3O)C=C4C=NC5=CC=CC=C54)C | ||||||||
| InChI Identifier | InChI=1S/C28H23N7OS/c1-18-10-6-8-14-23(18)31-32-26(20-11-4-3-5-12-20)33-34-28(37)35-19(2)30-25(27(35)36)16-21-17-29-24-15-9-7-13-22(21)24/h3-17,31,36H,1-2H3/b21-16+,32-26+,34-33? | ||||||||
| InChI Key | QQBGPBASIGIHQS-VMDSNOKNSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
