Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-

Base Information

• Chemical Name: Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-
• CAS No.: 749217-52-5
• Molecular Formula: C17H15NS
• DSSTox Substance ID: DTXSID60477633
• Nikkaji Number: J2.069.271E

Synonyms:749217-52-5;Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-;DTXSID60477633;N-[3-(methylthio)-2-phenyl-2-cyclobutenylidene]-aniline

Chemical Property of Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 265.09252066
• Heavy Atom Count: 19
• Complexity: 371

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSC1=C(C(=NC2=CC=CC=C2)C1)C3=CC=CC=C3

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