(1e)-1-[[2-(1h-benzimidazol-2-yl)hydrazinyl]methylidene]-3-cyclohexylthiourea (CHEM293601)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:57:08 UTC | ||||||||
| Update Date | 2026-08-28 13:57:08 UTC | ||||||||
| Accession Number | CHEM293601 | ||||||||
| Identification | |||||||||
| Common Name | (1e)-1-[[2-(1h-benzimidazol-2-yl)hydrazinyl]methylidene]-3-cyclohexylthiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1e)-1-[[2-(1h-benzimidazol-2-yl)hydrazinyl]methylidene]-3-cyclohexylthiourea belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C15H20N6S and an average molecular weight of 316.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H20N6S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 316.147 g/mol | ||||||||
| CAS Registry Number | 113367-96-7 | ||||||||
| IUPAC Name | (1e)-1-[[2-(1h-benzimidazol-2-yl)hydrazinyl]methylidene]-3-cyclohexylthiourea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)NC(=S)N=CNNC2=NC3=CC=CC=C3N2 | ||||||||
| InChI Identifier | InChI=1S/C15H20N6S/c22-15(18-11-6-2-1-3-7-11)16-10-17-21-14-19-12-8-4-5-9-13(12)20-14/h4-5,8-11H,1-3,6-7H2,(H2,19,20,21)(H2,16,17,18,22) | ||||||||
| InChI Key | QIPXIXMIDHDHLF-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 |
| ||||||||
| 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 | ||||||||
