N-(4-chlorophenyl)imino-4-(dimethylamino)-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide (CHEM330547)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 16:26:03 UTC | ||||||||
| Update Date | 2026-08-30 16:26:03 UTC | ||||||||
| Accession Number | CHEM330547 | ||||||||
| Identification | |||||||||
| Common Name | N-(4-chlorophenyl)imino-4-(dimethylamino)-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(4-chlorophenyl)imino-4-(dimethylamino)-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide is a chemical compound with the formula C23H19ClN6OS. It has an average molecular weight of 463.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H19ClN6OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 462.103 g/mol | ||||||||
| CAS Registry Number | 122352-03-8 | ||||||||
| IUPAC Name | N-(4-chlorophenyl)imino-4-(dimethylamino)-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=NNC(=S)O3)N=NC4=CC=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H19ClN6OS/c1-30(2)20-13-5-15(6-14-20)21(27-26-19-11-7-17(24)8-12-19)25-18-9-3-16(4-10-18)22-28-29-23(32)31-22/h3-14H,1-2H3,(H,29,32) | ||||||||
| InChI Key | AMPVDYSLFGDQLX-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
