N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide

Modify Date: 2025-09-26 12:30:45

N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Structure
N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide structure
 Common Name N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
CAS Number 126193-38-2 Molecular Weight 371.45500
Density 1.344g/cm3 Boiling Point N/A
Molecular Formula C22H17N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.344g/cm3
Molecular Formula C22H17N3OS
Molecular Weight 371.45500
Exact Mass 371.10900
PSA 99.54000
LogP 5.75700
Index of Refraction 1.755

 Synonyms

N-(2-phenyl-3-indolyl)-N'-benzoylthiourea
N-(((2-Phenyl-1H-indol-3-yl)amino)thioxomethyl)benzamide
Benzamide,N-[[(2-phenyl-1H-indol-3-yl)amino]thioxomethyl]
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Chemsrc provides CAS#:126193-38-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide>> amp version: N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide

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