Ethyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate (CHEM289358)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 08:50:15 UTC | ||||||||
| Update Date | 2026-08-28 08:50:15 UTC | ||||||||
| Accession Number | CHEM289358 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C14H21N3O2S and an average molecular weight of 295.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H21N3O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 295.135 g/mol | ||||||||
| CAS Registry Number | 96804-66-9 | ||||||||
| IUPAC Name | Ethyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CCN(C(=S)NC1=CC=CC=C1)N(C)C | ||||||||
| InChI Identifier | InChI=1S/C14H21N3O2S/c1-4-19-13(18)10-11-17(16(2)3)14(20)15-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,15,20) | ||||||||
| InChI Key | JJYYSFZGZQNDPA-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 | ||||||||
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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 | ||||||||
