[(E)-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]thiourea

Base Information

• Chemical Name: [(E)-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]thiourea
• CAS No.: 861207-89-8
• Molecular Formula: C15H15ClN4O2S
• Molecular Weight: 350.8
• Mol file: 861207-89-8.mol

Synonyms:861207-89-8;[(E)-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]thiourea;2-({4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1-hydrazinecarbothioamide;[(E)-[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea;AKOS005084282;1X-0891;SR-01000307186;SR-01000307186-1

Chemical Property of [(E)-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]thiourea

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 350.0604246
• Heavy Atom Count: 23
• Complexity: 413

Purity/Quality:

95%-98% ^*data from raw suppliers

2-((4-((6-CHLORO-3-PYRIDINYL)METHOXY)-3-METHOXYPHENYL)METHYLENE)-1-HYDRAZINECARBOTHIOAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C=NNC(=S)N)OCC2=CN=C(C=C2)Cl
• Isomeric SMILES: COC1=C(C=CC(=C1)/C=N/NC(=S)N)OCC2=CN=C(C=C2)Cl