N-(n-propyl)-N'-benzoylthiourea structure
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Common Name | N-(n-propyl)-N'-benzoylthiourea | ||
|---|---|---|---|---|
| CAS Number | 29337-33-5 | Molecular Weight | 222.30700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(n-propyl)-N'-benzoylthiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H14N2OS |
|---|---|
| Molecular Weight | 222.30700 |
| Exact Mass | 222.08300 |
| PSA | 73.22000 |
| LogP | 2.48270 |
| InChIKey | NGJWZINEOWULII-UHFFFAOYSA-N |
| SMILES | CCCNC(=S)NC(=O)c1ccccc1 |
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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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| N-benzoyl-N'-propylthiourea |
| N-Propyl-N'-benzoyl-thioharnstoff |
| (N-benzoyl-N'-propyl)thiourea |