(3-Phenylphenyl)thiourea

Base Information

• Chemical Name: (3-Phenylphenyl)thiourea
• CAS No.: 76839-38-8
• Molecular Formula: C13H12N2S
• DSSTox Substance ID: DTXSID20415016
• Nikkaji Number: J458.862B
• Wikidata: Q82224132

Synonyms:(3-phenylphenyl)thiourea;76839-38-8;Thiourea, N-[1,1'-biphenyl]-3-yl-;Thiourea, [1,1'-biphenyl]-3-yl-;SCHEMBL3428162;DTXSID20415016;{[1,1'-biphenyl]-3-yl}thiourea;Thiourea,N-[1,1'-biphenyl]-3-yl-;F17993

Chemical Property of (3-Phenylphenyl)thiourea

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 228.07211956
• Heavy Atom Count: 16
• Complexity: 236

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=S)N

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