1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Base Information

• Chemical Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
• CAS No.: 7147-50-4
• Molecular Formula: C17H18N4O2S
• Molecular Weight: 342.422
• NSC Number: 50831
• DSSTox Substance ID: DTXSID30425924
• Wikidata: Q82238871

Synonyms:7147-50-4;AC1OAMEB;DTXSID30425924;NSC50831;NSC-50831

Chemical Property of 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Chemical Property:

• Boiling Point: 492.3°Cat760mmHg
• Flash Point: 251.5°C
• Density: 1.18g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 342.11504700
• Heavy Atom Count: 24
• Complexity: 390

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=NNC(=S)NN=CC2=CC=C(C=C2)OC
• Isomeric SMILES: COC1=CC=C(C=C1)/C=N/NC(=S)N/N=C\C2=CC=C(C=C2)OC

Technology Process of 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

There total 2 articles about 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

4-methoxy-benzaldehyde (123-11-5) + Thiocarbohydrazide (2231-57-4) → N,N-bis[(4-methoxyphenyl)methylidene]carbothioic dihydrazide (7147-50-4)

Guidance literature:

In ethanol; water; at 70 - 80 ℃; for 3h;

DOI:10.1081/SCC-120015405

Reference yield: 92.0%

4-methoxy-benzaldehyde (123-11-5) + Thiocarbohydrazide (2231-57-4) → N1,N5-di(p-methoxybenzylidene)thiocarbohydrazide (7147-50-4)

Guidance literature:

In ethanol; 1a) reflux, 3 h, 1b) glacial acetic acid, room temp., overnight;

Reference yield: 95.0%

dimethyl acetylenedicarboxylate (762-42-5) + N,N-bis[(4-methoxyphenyl)methylidene]carbothioic dihydrazide (7147-50-4) → (Z)-methyl 2-[(Z)-3-((E)-(4-methoxybenzylidene)amino)-2-((E)-(4-methoxybenzylidene)hydrazono)-4-oxothiazolidin-5-ylidene]acetate (1412457-77-2)

Guidance literature:

In methanol; for 1.5h; Reflux;

DOI:10.1002/jhet.935

upstream raw materials:

4-methoxy-benzaldehyde

Thiocarbohydrazide

Downstream raw materials:

N¹,N⁵-di(2-p-methoxyphenyl-4-oxothiazolidine-3-yl)thiourea

3-{[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-amino}-2-{[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-hydrazono}-thiazolidin-4-one

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