2-carbamoylsulfanyl-N-(3,4-dimethylphenyl)acetamide
Modify Date: 2026-01-28 18:06:53
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 | |
| Name | S-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl) carbamothioate |
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| 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 |
| HS Code | 2930200090 |
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2-carbamoylsulf... CAS#:5429-08-3 |
| Literature: Weiss Journal of the American Chemical Society, 1947 , vol. 69, p. 2682 |
| Precursor 2 | |
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| DownStream 0 | |
| 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% |
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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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