2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide

Base Information

• Chemical Name: 2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide
• CAS No.: 6978-32-1
• Molecular Formula: C16H15ClN2O2S
• Molecular Weight: 334.8205
• DSSTox Substance ID: DTXSID00358871
• Wikidata: Q82139763
• Mol file: 6978-32-1.mol

Synonyms:6978-32-1;DTXSID00358871;2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide;AKOS003425021

Chemical Property of 2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.342g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 334.0542766
• Heavy Atom Count: 22
• Complexity: 386

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl