[(E)-[6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea

Base Information

• Chemical Name: [(E)-[6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea
• CAS No.: 82588-52-1
• Molecular Formula: C19H17N5S2
• Molecular Weight: 379.5018
• NSC Number: 332751
• DSSTox Substance ID: DTXSID30429902

Synonyms:NSC332751;82588-52-1;DTXSID30429902;NSC-332751

Chemical Property of [(E)-[6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea

Chemical Property:

• Vapor Pressure: 3.04E-18mmHg at 25°C
• Boiling Point: 678.1°Cat760mmHg
• Flash Point: 363.9°C
• Density: 1.4g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 379.09253791
• Heavy Atom Count: 26
• Complexity: 514

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC2=NC(=C(N21)C=NNC(=S)N)C3=CC=C(C=C3)C4=CC=CC=C4
• Isomeric SMILES: C1CSC2=NC(=C(N21)/C=N/NC(=S)N)C3=CC=C(C=C3)C4=CC=CC=C4

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