N-phenylimino-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide (CHEM321336)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 03:10:53 UTC | ||||||||
| Update Date | 2026-08-30 03:10:53 UTC | ||||||||
| Accession Number | CHEM321336 | ||||||||
| Identification | |||||||||
| Common Name | N-phenylimino-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-phenylimino-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide is a chemical compound with the formula C21H15N5OS. It has an average molecular weight of 385.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H15N5OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 385.100 g/mol | ||||||||
| CAS Registry Number | 122351-93-3 | ||||||||
| IUPAC Name | N-phenylimino-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=NNC(=S)O3)N=NC4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C21H15N5OS/c28-21-26-25-20(27-21)16-11-13-17(14-12-16)22-19(15-7-3-1-4-8-15)24-23-18-9-5-2-6-10-18/h1-14H,(H,26,28) | ||||||||
| InChI Key | OGVVFDSGVLCKLM-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
