
[(e)-[(2e)-2-(carbamothioylhydrazinylidene)ethylidene]amino]thiourea (CHEM219811)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 18:57:11 UTC | ||||||||
| Update Date | 2026-08-22 18:57:11 UTC | ||||||||
| Accession Number | CHEM219811 | ||||||||
| Identification | |||||||||
| Common Name | [(e)-[(2e)-2-(carbamothioylhydrazinylidene)ethylidene]amino]thiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(e)-[(2e)-2-(carbamothioylhydrazinylidene)ethylidene]amino]thiourea belongs to the hydrazines and derivatives, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C4H8N6S2 and an average molecular weight of 204.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H8N6S2 | ||||||||
| Average Molecular Mass | 204.300 g/mol | ||||||||
| Monoisotopic Mass | 204.025 g/mol | ||||||||
| CAS Registry Number | 1072-12-4 | ||||||||
| IUPAC Name | [(E)-[(2E)-2-(carbamothioylhydrazinylidene)ethylidene]amino]thiourea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C4H8N6S2/c5-3(11)9-7-1-2-8-10-4(6)12/h1-2H,(H3,5,9,11)(H3,6,10,12)/b7-1+,8-2+ | ||||||||
| InChI Key | BZKLDUBXTMDNMW-FACPPWRESA-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||