3-Furancarbothioamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-

Base Information

• Chemical Name: 3-Furancarbothioamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-
• CAS No.: 191984-43-7
• Molecular Formula: C16H16ClNOS2
• Molecular Weight: 337.8873

Synonyms:191984-43-7;3-Furancarbothioamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-;2-Methyl-furan-3-carbothioic acid (3-((E)-but-2-enylsulfanyl)-4-chloro-phenyl)-amide;3-Furancarbothioamide, N-[3-(2-butenylthio)-4-chlorophenyl]-2-methyl-;2-Methyl-furan-3-carbothioic acid [3-((E)-but-2-enylsulfanyl)-4-chloro-phenyl]-amide;N-[3-[(E)-but-2-enyl]sulfanyl-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide

Chemical Property of 3-Furancarbothioamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-

Chemical Property:

• Vapor Pressure: 2.25E-07mmHg at 25°C
• Boiling Point: 423.3°Cat760mmHg
• Flash Point: 209.8°C
• Density: 1.29g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 337.0361842
• Heavy Atom Count: 21
• Complexity: 377

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CCSC1=C(C=CC(=C1)NC(=S)C2=C(OC=C2)C)Cl
• Isomeric SMILES: C/C=C/CSC1=C(C=CC(=C1)NC(=S)C2=C(OC=C2)C)Cl

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