4-Imidazolidinone,5-(phenylmethylene)-2-thioxo

Modify Date: 2025-08-22 06:37:44

4-Imidazolidinone,5-(phenylmethylene)-2-thioxo Structure
4-Imidazolidinone,5-(phenylmethylene)-2-thioxo structure
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

 Names

Name 5-benzylidene-2-sulfanylideneimidazolidin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MT9125000
CHEMICAL NAME :
Hydantoin, 5-benzylidene-2-thio-
CAS REGISTRY NUMBER :
583-46-0
BEILSTEIN REFERENCE NO. :
0139866
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-N2-O-S
MOLECULAR WEIGHT :
204.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
960 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRZKAP Farmatsevtichnii Zhurnal (Kiev). (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.3- 1930- Volume(issue)/page/year: 17(1),36,1962

 Synthetic Route

 Bioassay

View more

Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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
Name: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
Name: Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4296185
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
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
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
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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 Synonyms

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
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