2-(2-(4-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide

Names

[ CAS No. ]:
107951-85-9

[ Name ]:
2-(2-(4-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₇N₃O₃S

[ Molecular Weight ]:
331.38900

[ Exact Mass ]:
331.09900

[ PSA ]:
103.71000

[ LogP ]:
2.94660

Precursor & DownStream

Precursor

DownStream

Related Compounds

{3-[Tert-butyl(ethyl)amino]-2,2-difluoropropyl}(methyl)amine
N-[2,2-difluoro-3-(propylamino)propyl]-N-methylcyclopropanamine
2,2-difluoro-3-[(1-methyl-1H-pyrazol-4-yl)methoxy]propan-1-amine
1-[2-(3-Amino-2,2-difluoropropoxy)ethoxy]-2-methoxyethane
2,2-Difluoro-3-[(2-methylbutyl)sulfanyl]propanehydrazide
3-[(4-Aminobutan-2-yl)sulfanyl]-2,2-difluoropropanehydrazide
3-{[2-(Dimethylamino)ethyl]sulfanyl}-2,2-difluoropropanehydrazide
5-(2-methylbutan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
5-(azetidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
5-[1-(1H-1,2,4-triazol-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid

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