1-[4-(1h-benzimidazol-2-ylmethoxy)phenyl]-3-(2-phenylphenyl)thiourea (CHEM341947)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:20:22 UTC | ||||||||
| Update Date | 2026-08-31 09:20:22 UTC | ||||||||
| Accession Number | CHEM341947 | ||||||||
| Identification | |||||||||
| Common Name | 1-[4-(1h-benzimidazol-2-ylmethoxy)phenyl]-3-(2-phenylphenyl)thiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[4-(1h-benzimidazol-2-ylmethoxy)phenyl]-3-(2-phenylphenyl)thiourea is a compound with the formula C27H22N4OS. It has an average molecular weight of 450.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H22N4OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 450.151 g/mol | ||||||||
| CAS Registry Number | 84494-47-3 | ||||||||
| IUPAC Name | 1-[4-(1h-benzimidazol-2-ylmethoxy)phenyl]-3-(2-phenylphenyl)thiourea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4 | ||||||||
| InChI Identifier | InChI=1S/C27H22N4OS/c33-27(31-23-11-5-4-10-22(23)19-8-2-1-3-9-19)28-20-14-16-21(17-15-20)32-18-26-29-24-12-6-7-13-25(24)30-26/h1-17H,18H2,(H,29,30)(H2,28,31,33) | ||||||||
| InChI Key | DLHIAHVRAZOOEJ-UHFFFAOYSA-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 | |||||||||
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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 | ||||||||
