1-[(2,4-Dichlorophenyl)methylideneamino]-3-hexadecylthiourea

Base Information

• Chemical Name: 1-[(2,4-Dichlorophenyl)methylideneamino]-3-hexadecylthiourea
• CAS No.: 6305-33-5
• Molecular Formula: C24H39Cl2N3S
• Molecular Weight: 472.5576
• NSC Number: 41111
• DSSTox Substance ID: DTXSID70430057

Synonyms:6305-33-5;1-[(2,4-dichlorophenyl)methylideneamino]-3-hexadecylthiourea;NSC41111;DTXSID70430057;NSC-41111;(2E)-2-[(2,4-Dichlorophenyl)methylidene]-N-hexadecylhydrazine-1-carbothioamide

Chemical Property of 1-[(2,4-Dichlorophenyl)methylideneamino]-3-hexadecylthiourea

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 544.777°C at 760 mmHg
• Flash Point: 283.271°C
• Density: 1.097g/cm³
• XLogP3: 10.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 471.2241748
• Heavy Atom Count: 30
• Complexity: 448

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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