2-((2-Oxo-1,2-dihydroquinolin-3-yl)methylene)-1-phenylhydrazinecarbothioamide

Modify Date: 2025-08-28 08:53:59

2-((2-Oxo-1,2-dihydroquinolin-3-yl)methylene)-1-phenylhydrazinecarbothioamide Structure
2-((2-Oxo-1,2-dihydroquinolin-3-yl)methylene)-1-phenylhydrazinecarbothioamide structure
 Common Name 2-((2-Oxo-1,2-dihydroquinolin-3-yl)methylene)-1-phenylhydrazinecarbothioamide
CAS Number 881659-96-7 Molecular Weight 322.4
Density N/A Boiling Point N/A
Molecular Formula C17H14N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-((2-Oxo-1,2-dihydroquinolin-3-yl)methylene)-1-phenylhydrazinecarbothioamide

 Chemical & Physical Properties

Molecular Formula C17H14N4OS
Molecular Weight 322.4
InChIKey JGOHAAWZADHUDC-YBFXNURJSA-N
SMILES NC(=S)N(N=Cc1cc2ccccc2[nH]c1=O)c1ccccc1
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Chemsrc provides CAS#:881659-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-((2-Oxo-1,2-dihydroquinolin-3-yl)methylene)-1-phenylhydrazinecarbothioamide>> amp version: 2-((2-Oxo-1,2-dihydroquinolin-3-yl)methylene)-1-phenylhydrazinecarbothioamide

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