2-(4-Methylphenoxy)ethanethioamide

Names

[ Name ]:
2-(4-Methylphenoxy)ethanethioamide

[Synonym ]:
p-Tolyloxy-oxalessigsaeure-diaethylester
p-Tolyloxy-thioessigsaeure-amid
p-tolyloxy-oxalacetic acid diethyl ester
2-p-tolyloxy-thioacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₁NOS

[ Molecular Weight ]:
181.25500

[ Exact Mass ]:
181.05600

[ PSA ]:
71.88000

[ LogP ]:
2.38060

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-(4-Methylphenoxy)-N-[4-(4-pyridinylmethyl)phenyl]acetamide
2-[(4-methylphenoxy)methyl]oxolane
2-(4-methylphenoxy)-2-sulfanylidene-1,3,2λ5-oxazaphosphinane
2-(4-methylphenoxy)-1-morpholin-4-ylethanone
2-[(4-methylphenoxy)methyl]furan-3-carboxylic acid
2-(4-methylphenoxy)-3,1-benzoxazin-4-one
2-Chloro-4-[(methylsulfanyl)methyl]-6-(trifluoromethyl)pyridine
5-Fluoro-3-iodo-1-propyl-1H-indazole
2-cyano-N-(2-phenoxyphenyl)-3-(pyridin-4-yl)prop-2-enamide
(Z)-N-(2-Chlorophenyl)-2-cyano-3-thiophen-2-ylprop-2-enamide
(Z)-N-(4-Butylphenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide
(E)-2-Cyano-3-(1-methylpyrrol-2-yl)-N-prop-2-enylprop-2-enamide
(Z)-N-(2-Chlorophenyl)-2-cyano-3-thiophen-3-ylprop-2-enamide
(R)-1-(2,3-Dichlorophenyl)-2-methoxyethanamine
(1R)-1-(3,4-difluorophenyl)-2,2,2-trifluoroethan-1-ol
(S)-1-(3-Methoxyphenyl)-3-methylbutan-1-amine

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