(5Z)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5Z)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
• CAS No.: 6374-86-3
• Molecular Formula: C23H20N2OS2
• Molecular Weight: 404.5477
• DSSTox Substance ID: DTXSID40361763
• Wikidata: Q82144257

Synonyms:6374-86-3;(5Z)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one;AC1LPOV8;DTXSID40361763;3-allyl-5-{[1-(2-methylbenzyl)-1H-indol-3-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one

Chemical Property of (5Z)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 3.22E-14mmHg at 25°C
• Boiling Point: 597.1°C at 760 mmHg
• Flash Point: 314.9°C
• Density: 1.22g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 404.10170561
• Heavy Atom Count: 28
• Complexity: 661

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)CC=C
• Isomeric SMILES: CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)N(C(=S)S4)CC=C

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