N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea

Base Information

• Chemical Name: N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea
• CAS No.: 6151-09-3
• Molecular Formula: C21H19N3O2S2
• Molecular Weight: 409.5245
• DSSTox Substance ID: DTXSID80359826
• Wikidata: Q82141213

Synonyms:N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea;6151-09-3;1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea;AN-329/40435158;CBMicro_047257;Oprea1_016087;DTXSID80359826;STK029338;AKOS000488046;BIM-0047052.P001;1-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylthiourea

Chemical Property of N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-N'-phenylthiourea

Chemical Property:

• Vapor Pressure: 2.78E-13mmHg at 25°C
• Boiling Point: 576.3°C at 760 mmHg
• Flash Point: 302.3°C
• Density: 1.436g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 409.09186920
• Heavy Atom Count: 28
• Complexity: 635

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

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