3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

Modify Date: 2025-09-13 00:58:24

3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Structure
3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide structure
 Common Name 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide
CAS Number 5342-30-3 Molecular Weight 333.40700
Density 1.338g/cm3 Boiling Point N/A
Molecular Formula C19H15N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

 Chemical & Physical Properties

Density 1.338g/cm3
Molecular Formula C19H15N3OS
Molecular Weight 333.40700
Exact Mass 333.09400
PSA 96.64000
LogP 4.82200
Index of Refraction 1.763
InChIKey JBTFAAYHFQXWIE-UHFFFAOYSA-N
SMILES O=C(C=Cc1ccccc1)NC(=S)Nc1cccc2cccnc12
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Chemsrc provides CAS#:5342-30-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide>> amp version: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

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