Hydrazinecarbothioamide, 1-methyl-N-phenyl-2-(phenylmethylene)-

Base Information

• Chemical Name: Hydrazinecarbothioamide, 1-methyl-N-phenyl-2-(phenylmethylene)-
• CAS No.: 137609-50-8
• Molecular Formula: C₁₅H₁₅N₃S
• Molecular Weight: 269.37
• ChEMBL ID: CHEMBL2133862
• DSSTox Substance ID: DTXSID10408573
• Mol file: 137609-50-8.mol

Synonyms:MLS003107201;137609-50-8;Hydrazinecarbothioamide, 1-methyl-N-phenyl-2-(phenylmethylene)-;CHEMBL2133862;DTXSID10408573;SMR001822077

Chemical Property of Hydrazinecarbothioamide, 1-methyl-N-phenyl-2-(phenylmethylene)-

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 269.09866866
• Heavy Atom Count: 19
• Complexity: 305

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C(=S)NC1=CC=CC=C1)N=CC2=CC=CC=C2

Technology Process of Hydrazinecarbothioamide, 1-methyl-N-phenyl-2-(phenylmethylene)-

There total 3 articles about Hydrazinecarbothioamide, 1-methyl-N-phenyl-2-(phenylmethylene)- 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:

2-methyl-4-phenyl-3-thiosemicarbazide (21076-09-5) + benzaldehyde (100-52-7) → benzaldehyde 2-methyl-4-phenylthiosemicarbazone (137609-50-8)

Guidance literature:

Reference yield:

2-methyl-4-phenyl-3-thiosemicarbazide (21076-09-5) + acetic acid (64-19-7,77671-22-8) → benzaldehyde 2-methyl-4-phenylthiosemicarbazone (137609-50-8)

Guidance literature:

Reference yield:

2-methyl-4-phenyl-3-thiosemicarbazide (21076-09-5) + benzaldehyde (100-52-7) + acetic acid (64-19-7,77671-22-8) → benzaldehyde 2-methyl-4-phenylthiosemicarbazone (137609-50-8)

Guidance literature:

upstream raw materials:

2-methyl-4-phenyl-3-thiosemicarbazide

benzaldehyde

acetic acid

Downstream raw materials:

4-methyl-2-phenyl-5-phenylimino-Δ²-1,3,4-thiadiazoline

2-methyl-4,5-diphenyl-2,4-dihydro-[1,2,4]triazole-3-thione