N-butan-2-yl-2-phenylethanethioamide

Names

[ CAS No. ]:
112537-79-8

[ Name ]:
N-butan-2-yl-2-phenylethanethioamide

[Synonym ]:
Benzeneethanethioamide,N-(1-methylpropyl)
N-sec-butyl-2-phenylethanethioamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17NS

[ Molecular Weight ]:
207.33500

[ Exact Mass ]:
207.10800

[ PSA ]:
51.16000

[ LogP ]:
3.35590

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sec-butylamine
  • Acetophenone
  • (bromoethynyl)benzene

DownStream

Related Compounds

  • N-butan-2-yl-2,6-dichloropyrimidin-4-amine
  • N-butan-2-yl-2-cyanoacetamide
  • N-butan-2-yl-2-fluoroacetamide
  • N-butan-2-yl-2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)pyrazole-3-carboxamide
  • N-butan-2-yl-2-cyano-3-ethylsulfanylprop-2-enamide
  • N-butan-2-yl-2-methyl-benzamide
  • {2-[(tert-butoxycarbonyl)imino]-5-(methoxymethyl)-1,3,4-thiadiazol-3(2H)-yl}acetic acid
  • (3,6-Diaza-bicyclo[3.2.0]hept-3-yl)-(2-ethoxy-naphthalen-1-yl)-methanone
  • 3-fluoro-2-(1H-pyrazol-5-yl)benzonitrile
  • 4-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridine-2-carbonitrile
  • (3,6-Diaza-bicyclo[3.2.0]hept-3-yl)-(2-thiophen-2-yl-phenyl)-methanone
  • 2-(Methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • 3-(Biphenyl-2-carbonyl)-3,6-diaza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester
  • 2-Benzyl-5-(4,6-dimethyl-pyrimidin-2-yl)-octahydro-pyrrolo[3,4-c]pyrrole
  • 3-Hydroxy-4-(6-nitro-1H-indazol-1-yl)tetrahydrothiophene 1,1-dioxide
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