N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide

Modify Date: 2025-10-29 23:12:35

N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide Structure
N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide structure
Common Name N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide
CAS Number 652329-09-4 Molecular Weight 387.50100
Density N/A Boiling Point N/A
Molecular Formula C22H21N5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H21N5S
Molecular Weight 387.50100
Exact Mass 387.15200
PSA 99.94000
LogP 5.74850
InChIKey WRWCXQKRDFVQTF-UHFFFAOYSA-N
SMILES CC(=NNc1ccccc1)C(=NNc1ccccc1)C(=S)Nc1ccccc1

 Synonyms

Butanethioamide,N-phenyl-2,3-bis(phenylhydrazono)-,(2Z,3E)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.