4-Imidazolidinone,5-(phenylmethylene)-2-thioxo structure
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Common Name | 4-Imidazolidinone,5-(phenylmethylene)-2-thioxo | ||
|---|---|---|---|---|
| CAS Number | 583-46-0 | Molecular Weight | 204.24800 | |
| Density | 1.37g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H8N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-benzylidene-2-sulfanylideneimidazolidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Molecular Formula | C10H8N2OS |
| Molecular Weight | 204.24800 |
| Exact Mass | 204.03600 |
| PSA | 73.22000 |
| LogP | 1.68940 |
| Index of Refraction | 1.702 |
| InChIKey | YXMBDTHHYFCMKP-SOFGYWHQSA-N |
| SMILES | O=C1NC(=S)NC1=Cc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 10 | |
|---|---|
| DownStream 7 | |
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4296185
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: Inhibition of full-length wild-type cystathionine beta-synthase (unknown origin) asse...
Source: ChEMBL
Target: Cystathionine beta-synthase
External Id: CHEMBL3404160
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| 5-Benzylidene-2-thioxoimidazolidin-4-one |
| (5E)-5-benzylidene-2-sulfanylidene-imidazolidin-4-one |
| 2-Thioxo-4-benzylideneimidazolidine-5-one |
| phenylmethylene-2-thiohydantoin |
| 5-Benzyliden-2-thioxo-imidazolidin-4-on |
| 5-benzylidene-2-thiohydantoin |
| 5-benzal-2-thiohydantoin |
| 5-Benzylidene-2-thioxo-4-imidazolidinone |
| 5-Benzal-2-thlohydantoin |
| 2-thioxo-5-phenylmethylidene-4-imidazolidinone |