2-carbamoylsulfanyl-N-(3,4-dimethylphenyl)acetamide
2-carbamoylsulfanyl-N-(3,4-dimethylphenyl)acetamide structure
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Common Name | 2-carbamoylsulfanyl-N-(3,4-dimethylphenyl)acetamide | ||
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| CAS Number | 5429-08-3 | Molecular Weight | 238.30600 | |
| Density | 1.278g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.278g/cm3 |
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| Molecular Formula | C11H14N2O2S |
| Molecular Weight | 238.30600 |
| Exact Mass | 238.07800 |
| PSA | 97.49000 |
| LogP | 2.82710 |
| Index of Refraction | 1.63 |
| InChIKey | ANOGWOBXOCFAEU-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)CSC(N)=O)cc1C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2930200090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-carbamoylsulf... CAS#:5429-08-3 |
| Literature: Weiss Journal of the American Chemical Society, 1947 , vol. 69, p. 2682 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930200090 |
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| Summary | 2930200090 other thiocarbamates and dithiocarbamates。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: SMILES notation of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is Cc1ccc(NC(=O)CSC(N)=O)cc1C. |
| Q: What is the InChIKey of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: InChIKey of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is ANOGWOBXOCFAEU-UHFFFAOYSA-N. |
| Q: What is the CAS number of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: CAS number of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is 5429-08-3. |
| Q: What are the upstream materials of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: Related upstream materials(CAS) of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate: 63906-52-5;95-64-7. |
| Q: What is the Chinese name of 5429-08-3? |
| A: Chinese name of 5429-08-3 is 5429-08-3. |
| Q: What is the molecular formula of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: Molecular formula of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is C11H14N2O2S. |
| Q: What is the English name of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: The English name of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate. |
| Q: What is the molecular weight of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: Molecular weight of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is 238.30600. |
| Q: What is the polar surface area (PSA) of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: Polar surface area (PSA) of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is 97.49000. |
| Q: What is the LogP of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate? |
| A: LogP of S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate is 2.82710. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |