(Z)-5-(4-(dimethylamino)benzylidene)-3-((E)-(4-(dimethylamino)benzylidene)amino)-2-thioxothiazolidin-4-one

Base Information

• Chemical Name: (Z)-5-(4-(dimethylamino)benzylidene)-3-((E)-(4-(dimethylamino)benzylidene)amino)-2-thioxothiazolidin-4-one
• CAS No.: 5158-87-2
• Molecular Formula: C21H22N4OS2
• Molecular Weight: 410.5556
• DSSTox Substance ID: DTXSID00416708

Synonyms:(Z)-5-(4-(dimethylamino)benzylidene)-3-((E)-(4-(dimethylamino)benzylidene)amino)-2-thioxothiazolidin-4-one;5158-87-2;AC1NSPEZ;35532-35-5;DTXSID00416708;STK868652;AKOS002170688;BIM-0006577.P001;F0207-0687;(5Z)-5-[4-(dimethylamino)benzylidene]-3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-one

Chemical Property of (Z)-5-(4-(dimethylamino)benzylidene)-3-((E)-(4-(dimethylamino)benzylidene)amino)-2-thioxothiazolidin-4-one

Chemical Property:

• Vapor Pressure: 1.32E-13mmHg at 25°C
• Boiling Point: 583.5°Cat760mmHg
• Flash Point: 306.7°C
• Density: 1.21g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 410.12350369
• Heavy Atom Count: 28
• Complexity: 630

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC=C(C=C3)N(C)C
• Isomeric SMILES: CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)/N=C/C3=CC=C(C=C3)N(C)C

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