Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (CHEM285694)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 03:20:58 UTC | ||||||||
| Update Date | 2026-08-28 03:20:58 UTC | ||||||||
| Accession Number | CHEM285694 | ||||||||
| Identification | |||||||||
| Common Name | Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C13H24N4O5S2 and an average molecular weight of 380.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H24N4O5S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 380.119 g/mol | ||||||||
| CAS Registry Number | 65907-57-5 | ||||||||
| IUPAC Name | Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(C(=O)OC(C)C)SN(C)C(=O)ON=C(C(=O)N(C)C)SC | ||||||||
| InChI Identifier | InChI=1S/C13H24N4O5S2/c1-8-17(13(20)21-9(2)3)24-16(6)12(19)22-14-10(23-7)11(18)15(4)5/h9H,8H2,1-7H3/b14-10- | ||||||||
| InChI Key | JWHRRIQUPSJIBD-UVTDQMKNSA-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
