N-[(e)-n-anilino-c-phenylcarbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide (CHEM341869)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:10:11 UTC | ||||||||
| Update Date | 2026-08-31 09:10:11 UTC | ||||||||
| Accession Number | CHEM341869 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-n-anilino-c-phenylcarbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-n-anilino-c-phenylcarbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide is a chemical compound with the formula C27H21N7OS. It has an average molecular weight of 491.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H21N7OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 491.153 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(e)-n-anilino-c-phenylcarbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(=C(N1C(=S)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)O)C=C4C=NC5=CC=CC=C54 | ||||||||
| InChI Identifier | InChI=1S/C27H21N7OS/c1-18-29-24(16-20-17-28-23-15-9-8-14-22(20)23)26(35)34(18)27(36)33-32-25(19-10-4-2-5-11-19)31-30-21-12-6-3-7-13-21/h2-17,30,35H,1H3/b20-16+,31-25+,33-32? | ||||||||
| InChI Key | FZSYJBJEWQRYAP-HQNJFNIISA-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
