Urea,N-(aminothioxomethyl)-

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Names

[ CAS No. ]:
23228-74-2

[ Name ]:
Urea,N-(aminothioxomethyl)-

[Synonym ]:
thioimidodicarbonic diamide
EINECS 245-504-3
Carbaminylthioharnstoff
2-thiobiuret
Thiobiuret
Thiocarbamidsaeureureid
thiocarbamoyl-urea
3-Thio-allophansaeure-amid

Chemical & Physical Properties

[ Density]:
1.492g/cm3

[ Boiling Point ]:
251.5ºC at 760mmHg

[ Molecular Formula ]:
C2H5N3OS

[ Molecular Weight ]:
119.14600

[ Flash Point ]:
105.9ºC

[ Exact Mass ]:
119.01500

[ PSA ]:
113.23000

[ LogP ]:
0.68980

[ Vapour Pressure ]:
0.00321mmHg at 25°C

[ Index of Refraction ]:
1.655

Synthetic Route

Precursor & DownStream

Precursor

  • N-(carbamoylthiocarbamoyl)benzamide
  • carbonyl diisothiocyanate
  • cyanourea sodium salt
  • amidinourea
  • 1-Cyanoure

DownStream

  • 1-Cyanoure
  • hydrogen sulfide

Related Compounds

  • Urea,N-(2-hydroxypropyl)-N'-phenyl-
  • Urea, N,N-(methyl-1,3-phenylene)bisN-phenyl-
  • Urea,N-(2-chloroethyl)-N'-(1-phenylethyl)-
  • Urea,N-phenyl-N'-(2,4,6-trimethylphenyl)-
  • Urea,N-(3-chlorophenyl)-N'-(2,6-dimethylphenyl)-
  • Urea,N-(3-chlorophenyl)-N'-(3,4-dimethylphenyl)-
  • N-(4-bromo-3-methylphenyl)-1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-(3-chlorophenyl)-N-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 3-nitro-N'-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzohydrazide
  • 2,4-dichloro-N'-[1-(5-chloro-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]benzohydrazide
  • 1-(3-methyl-7-(3-((5-methyl-1,3,4-thiadiazol-2-yl)thio)propyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-4-carboxamide
  • 8-(2,6-dimethylmorpholino)-3-methyl-7-(3-((5-methyl-1,3,4-thiadiazol-2-yl)thio)propyl)-1H-purine-2,6(3H,7H)-dione
  • 8-(azepan-1-yl)-3-methyl-7-(2-methyl-3-((1-phenyl-1H-tetrazol-5-yl)thio)propyl)-1H-purine-2,6(3H,7H)-dione
  • 6-Amino-1-(3,4-dimethylphenyl)-2-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,4-dihydropyrimidin-4-one
  • N-(benzo[d]thiazol-2-yl)-2-((6-(3-nitrophenyl)pyridazin-3-yl)thio)acetamide
  • N,N-diethyl-2-(3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoacetyl}-1H-indol-1-yl)acetamide
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