1-benzyl-2-sulfanylidene-1,3-diazinan-4-one

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Names

[ CAS No. ]:
19341-60-7

[ Name ]:
1-benzyl-2-sulfanylidene-1,3-diazinan-4-one

[Synonym ]:
1-N-Benzyl-5,6-dihydro-2-thiouracil
1-benzyl-2-thioxo-tetrahydro-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Molecular Formula ]:
C11H12N2OS

[ Molecular Weight ]:
220.29100

[ Exact Mass ]:
220.06700

[ PSA ]:
64.43000

[ LogP ]:
1.56010

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3-(benzylamino)propanoate

DownStream

Related Compounds

  • 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-(phenylmethyl)-2-thioxo-
  • 1-butyl-2-sulfanylidene-1,3-diazinan-4-one
  • 1-methyl-3-phenyl-2-sulfanylidene-1,3-diazinan-4-one
  • 1-cyclohexyl-5-methyl-2-sulfanylidene-1,3-diazinan-4-one
  • 1-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
  • 1-[2-(4-ethoxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
  • 3-Hydroxyhex-2-eneniTrile
  • 4-Iodo-6-methyl-2-phenylpyrimidine
  • CarbaMic acid, N-[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]-, 1,1-diMethylethyl ester
  • 1-Phenyl-3-(2,2,2-trichloro-1-methoxyethyl)urea
  • 3-methoxy-1H-indole-2-carboxylic acid ethyl ester
  • 5-Methyl-3-phenylisothiazole
  • 2-[1-(4-Aminobutyl)piperidin-4-yl]propan-1-ol
  • 5,6-O-(1-Methylethylidene)-3-O-(phenylmethyl)-L-ascorbic acid
  • Carbamic acid, [2-hydroxy-1-(hydroxymethyl)-2-(1H-indol-2-yl)ethyl]-, 1,1-dimethylethyl ester, [S-(R*,R*)]-
  • 2,3,4,5-Tetrahydro-7,8-dimethoxy-5,5-dimethyl-2-(2-phenylethyl)-1H-2-benzazepine
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