4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide
Modify Date: 2026-06-28 17:08:18
4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide structure
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Common Name | 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide | ||
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| CAS Number | 2349-62-4 | Molecular Weight | 249.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19N3S | 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 | 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide |
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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.
| Molecular Formula | C13H19N3S |
|---|---|
| Molecular Weight | 249.38 |
| InChIKey | WIRFEKZEGIUIQR-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C |
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 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide? |
| A: SMILES notation of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide is CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C. |
| Q: What is the molecular formula of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide? |
| A: Molecular formula of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide is C13H19N3S. |
| Q: What is the molecular weight of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide? |
| A: Molecular weight of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide is 249.38. |
| Q: What is the English name of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide? |
| A: The English name of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide is 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide. |
| Q: What is the Chinese name of 2349-62-4? |
| A: Chinese name of 2349-62-4 is 2349-62-4. |
| Q: What is the CAS number of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide? |
| A: CAS number of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide is 2349-62-4. |
| Q: What is the InChIKey of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide? |
| A: InChIKey of 4-Methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide is WIRFEKZEGIUIQR-UHFFFAOYSA-N. |