N-(3-Chloro-4-methoxyphenyl)-2-{1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide

Base Information

• Chemical Name: N-(3-Chloro-4-methoxyphenyl)-2-{1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
• CAS No.: 6805-20-5
• Molecular Formula: C23H18Cl2N4O2S
• Molecular Weight: 485.3856
• DSSTox Substance ID: DTXSID90425748

Synonyms:6805-20-5;DTXSID90425748;AKOS001590448;N-(3-Chloro-4-methoxyphenyl)-2-{1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide;1-(3-CHLORO-4-METHOXYPHENYL)-3-{[(3Z)-1-[(3-CHLOROPHENYL)METHYL]-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]AMINO}THIOUREA

Chemical Property of N-(3-Chloro-4-methoxyphenyl)-2-{1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide

Chemical Property:

• Vapor Pressure: 8.56E-16mmHg at 25°C
• Boiling Point: 630.2°Cat760mmHg
• Flash Point: 335°C
• Density: 1.41g/cm³
• XLogP3: 6.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 484.0527524
• Heavy Atom Count: 32
• Complexity: 672

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)NC(=S)N=NC2=C(N(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl)O)Cl

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