N,n-dicyclohexyl-4-(naphthalen-1-ylcarbamothioylamino)benzamide (CHEM346647)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 16:01:00 UTC | ||||||||
| Update Date | 2026-08-31 16:01:00 UTC | ||||||||
| Accession Number | CHEM346647 | ||||||||
| Identification | |||||||||
| Common Name | N,n-dicyclohexyl-4-(naphthalen-1-ylcarbamothioylamino)benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,n-dicyclohexyl-4-(naphthalen-1-ylcarbamothioylamino)benzamide is a compound with the formula C30H35N3OS. It has an average molecular weight of 485.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H35N3OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 485.250 g/mol | ||||||||
| CAS Registry Number | 76870-27-4 | ||||||||
| IUPAC Name | N,n-dicyclohexyl-4-(naphthalen-1-ylcarbamothioylamino)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC5=CC=CC=C54 | ||||||||
| InChI Identifier | InChI=1S/C30H35N3OS/c34-29(33(25-12-3-1-4-13-25)26-14-5-2-6-15-26)23-18-20-24(21-19-23)31-30(35)32-28-17-9-11-22-10-7-8-16-27(22)28/h7-11,16-21,25-26H,1-6,12-15H2,(H2,31,32,35) | ||||||||
| InChI Key | ISNPXWOYFVJNRP-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 | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
