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

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

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

Also Known As: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide|3-phenyl-N-(quinolin-8-ylthiocarbamoyl)prop-2-enamide|3-Phenyl-N-[(quinolin-8-yl)carbamothioyl]prop-2-enamide

CAS: 5342-30-3
Molecular Formula C19H15N3OS
Molecular Weight 333.0936 g/mol
LogP 3.7612
Topological Polar Surface Area 54.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 333.0936
Monoisotopic Mass 333.0936
Heavy Atoms 24
Complexity 901.3937

Chemical Identifiers

CAS Number 5342-30-3
SMILES C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Product Overview

3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide (CAS 5342-30-3), with molecular formula C19H15N3OS and molecular weight 333.0936 g/mol. IUPAC: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide.

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3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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