1-Phenyl-S-tert.-butylisothiocarbamide

Names

[ CAS No. ]:
67754-07-8

[ Name ]:
1-Phenyl-S-tert.-butylisothiocarbamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16N2S

[ Molecular Weight ]:
208.32300

[ Exact Mass ]:
208.10300

[ PSA ]:
61.18000

[ LogP ]:
3.73770

Precursor & DownStream

Precursor

DownStream

  • Thioimidodicarbonicdiamide ([(H2N)C(S)]2NH), N,N'-diphenyl-

Related Compounds

  • benzyl N'-phenylcarbamimidothioate
  • ppdc
  • 1-Propanone, 2-bromo-1-phenyl-, (S)- (9CI)
  • 2-Cyclopropene-1-carbonylchloride,2-methyl-1-phenyl-,(S)-(9CI)
  • 1,6-Dihydro-6,6-dimethyl-1-phenyl-s-triazine-2,4-diamine
  • S-[2-(diethylamino)ethyl] 1-phenylcyclohexane-1-carbothioate,hydrochloride
  • (3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(1-methyl-1H-1,2,3-triazol-4-yl)methanone
  • (3,5-Bis(trifluoromethyl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 1-(3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-phenoxypropan-1-one
  • 1-(3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2,2-diphenylethanone
  • (3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(trifluoromethoxy)phenyl)methanone
  • N-(3-Chlorophenyl)-3-[3-(furan-2-YL)-1,2,4-oxadiazol-5-YL]azetidine-1-carboxamide
  • N-benzhydryl-3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 3-(Furan-2-yl)-5-(1-(thiophen-2-ylsulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 5-(1-((3-Chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-3-(furan-2-yl)-1,2,4-oxadiazole
  • N-[3-(3-Fluorophenyl)-2-(2-oxopyrrolidin-1-YL)propyl]-2-methoxyacetamide
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