1-[4-(4-Methoxyphenyl)but-3-en-2-ylidene]amino-3-(2-methylpropyl)thiourea

Base Information

• Chemical Name: 1-[4-(4-Methoxyphenyl)but-3-en-2-ylidene]amino-3-(2-methylpropyl)thiourea
• CAS No.: 7402-33-7
• Molecular Formula: C16H23 N3 O S
• Molecular Weight: 305.4383
• NSC Number: 55303
• DSSTox Substance ID: DTXSID70430113
• Mol file: 7402-33-7.mol

Synonyms:7402-33-7;1-[4-(4-methoxyphenyl)but-3-en-2-ylidene]amino-3-(2-methylpropyl)thiourea;NSC55303;DTXSID70430113;NSC-55303;(2E)-2-[(3E)-4-(4-Methoxyphenyl)but-3-en-2-ylidene]-N-(2-methylpropyl)hydrazine-1-carbothioamide

Chemical Property of 1-[4-(4-Methoxyphenyl)but-3-en-2-ylidene]amino-3-(2-methylpropyl)thiourea

Chemical Property:

• Vapor Pressure: 9.43E-08mmHg at 25°C
• Boiling Point: 434.5°Cat760mmHg
• Flash Point: 216.6°C
• Density: 1.06g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 305.15618354
• Heavy Atom Count: 21
• Complexity: 372

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CNC(=S)NN=C(C)C=CC1=CC=C(C=C1)OC
• Isomeric SMILES: CC(C)CNC(=S)N/N=C(\C)/C=C/C1=CC=C(C=C1)OC