Benzenecarbothioamide,N-(phenylmethyl)
Modify Date: 2025-08-27 19:20:51
Benzenecarbothioamide,N-(phenylmethyl) structure
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Common Name | Benzenecarbothioamide,N-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 14309-89-8 | Molecular Weight | 227.32500 | |
| Density | 1.146g/cm3 | Boiling Point | 360.2ºC at 760 mmHg | |
| Molecular Formula | C14H13NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 171.6ºC | |
| Name | N-benzylbenzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.146g/cm3 |
|---|---|
| Boiling Point | 360.2ºC at 760 mmHg |
| Molecular Formula | C14H13NS |
| Molecular Weight | 227.32500 |
| Flash Point | 171.6ºC |
| Exact Mass | 227.07700 |
| PSA | 44.12000 |
| LogP | 3.54280 |
| Vapour Pressure | 2.25E-05mmHg at 25°C |
| Index of Refraction | 1.641 |
| InChIKey | GMOICCILTLBRTM-UHFFFAOYSA-N |
| SMILES | S=C(NCc1ccccc1)c1ccccc1 |
| Precursor 8 | |
|---|---|
| DownStream 9 | |
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CAS#:89874-02-2|
Name: Vasorelaxing effect in endothelium-denuded Wistar rat thoracic aorta ring assessed as...
Source: ChEMBL
Target: Thoracic aorta
External Id: CHEMBL4030961
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Name: Vasorelaxing effect in endothelium-denuded Wistar rat thoracic aorta ring assessed as...
Source: ChEMBL
Target: Thoracic aorta
External Id: CHEMBL4030962
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Name: Drug metabolism in pH 7.4 PBS buffer assessed as H2S release by measuring H2S Cmax at...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4030959
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Name: Drug metabolism in pH 7.4 PBS buffer assessed as H2S release by measuring time requir...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4030960
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Drug metabolism in pH 7.4 PBS buffer assessed as H2S release by measuring H2S Cmax at...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4030957
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Name: Drug metabolism in pH 7.4 PBS buffer assessed as H2S release by measuring time requir...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4030958
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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| N-benzyl-benzenecarbothioamide |
| N-thiobenzoyl-2-benzylamine |
| benzylaminophenylsulfide |
| N-phenylmethyl benzenecarbothioamide |
| N-thiobenzoylbenzylamine |