1-[(4-Chlorophenyl)methylideneamino]-3-hexadecylthiourea

Base Information

• Chemical Name: 1-[(4-Chlorophenyl)methylideneamino]-3-hexadecylthiourea
• CAS No.: 6305-32-4
• Molecular Formula: C24H40ClN3S
• Molecular Weight: 438.1125
• NSC Number: 41110
• DSSTox Substance ID: DTXSID10430056

Synonyms:6305-32-4;1-[(4-chlorophenyl)methylideneamino]-3-hexadecylthiourea;NSC41110;DTXSID10430056;NSC-41110;(2E)-2-[(4-Chlorophenyl)methylidene]-N-hexadecylhydrazine-1-carbothioamide

Chemical Property of 1-[(4-Chlorophenyl)methylideneamino]-3-hexadecylthiourea

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 523.569°C at 760 mmHg
• Flash Point: 270.445°C
• Density: 1.039g/cm³
• XLogP3: 10
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 437.2631472
• Heavy Atom Count: 29
• Complexity: 409

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCNC(=S)NN=CC1=CC=C(C=C1)Cl
• Isomeric SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)Cl

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