
[(e)-1,4-dithian-2-ylideneamino] n-[[[(e)-1,4-dithian-2-ylideneamino]oxycarbonyl-methylamino]disulfanyl]-n-methylcarbamate (CHEM281106)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 20:54:23 UTC | ||||||||
| Update Date | 2026-08-27 20:54:23 UTC | ||||||||
| Accession Number | CHEM281106 | ||||||||
| Identification | |||||||||
| Common Name | [(e)-1,4-dithian-2-ylideneamino] n-[[[(e)-1,4-dithian-2-ylideneamino]oxycarbonyl-methylamino]disulfanyl]-n-methylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H18N4O4S6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 473.965 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C(=O)ON=C1CSCCS1)SSN(C)C(=O)ON=C2CSCCS2 | ||||||||
| InChI Identifier | InChI=1S/C12H18N4O4S6/c1-15(11(17)19-13-9-7-21-3-5-23-9)25-26-16(2)12(18)20-14-10-8-22-4-6-24-10/h3-8H2,1-2H3/b13-9+,14-10+ | ||||||||
| InChI Key | AVLQRPRPZDLABR-UTLPMFLDSA-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 | |||||||||
| 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 | ||||||||