N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Modify Date: 2025-09-15 11:07:56

N-[(4-ethoxyphenyl)carbamothioyl]benzamide Structure
N-[(4-ethoxyphenyl)carbamothioyl]benzamide structure
Common Name N-[(4-ethoxyphenyl)carbamothioyl]benzamide
CAS Number 83697-75-0 Molecular Weight 300.37500
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4-ethoxyphenyl)carbamothioyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H16N2O2S
Molecular Weight 300.37500
Exact Mass 300.09300
PSA 85.94000
LogP 3.85990
InChIKey SZRSPFVIUYFBER-UHFFFAOYSA-N
SMILES CCOc1ccc(NC(=S)NC(=O)c2ccccc2)cc1

 Synthetic Route

~93%

N-[(4-ethoxyphenyl)carbamothioyl]benzamide Structure

N-[(4-ethoxyphe...

CAS#:83697-75-0

Literature: Upadhyaya Srivastava Journal of the Indian Chemical Society, 1982 , vol. 59, # 6 p. 767 - 768

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N-[(4-ethoxyphenyl)carbamothioyl]benzamide Structure

N-[(4-ethoxyphe...

CAS#:83697-75-0

Literature: Mao, Long; Wang, Xiaobo; Xu, Xiao; Zhao, Li; Liu, Jia Patent: US2011/207751 A1, 2011 ;

 Bioassay

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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
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
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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 Synonyms

N-<4-Ethoxy-phenyl>-N'-benzoyl-thioharnstoff
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