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Substance Name: Sulfathiourea [INN:BAN:DCF]
RN: 515-49-1
UNII: MXF9G4I1V5
InChIKey: UEMLYRZWLVXWRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H9-N3-O2-S2

Molecular Weight

  • 231.2991
 
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Names and Synonyms

Name of Substance

  • Sulfathiourea
  • Sulfathiourea [INN:BAN:DCF]

Synonyms

  • 2-Sulfanilamidothiokarbamid
  • 2-Sulfanilamidothiokarbamid [German]
  • 4-14-00-02671 (Beilstein Handbook Reference)
  • 4-Amino-N-(aminothioxomethyl)benzenesulfonamide
  • Badional
  • BRN 2696478
  • EINECS 208-201-7
  • Fontamide
  • NSC 108228
  • p-Aminobenzenesulfonylthiourea
  • p-Aminophenylsulfonylthiourea
  • R.P. 2255
  • RP 2255
  • Salvoseptyl
  • Solfatiourea
  • Solfatiourea [DCIT]
  • Solufontamide
  • Sulfanilamide, N(sup1)-(thiocarbamoyl)-
  • Sulfanilthiocarbamide
  • Sulfanilthiourea
  • Sulfathiocarbamid
  • Sulfathiocarbamide
  • Sulfathiocarbamidum
  • Sulfathiourea
  • Sulfathiourea [INN-Latin]
  • Sulfathiouree
  • Sulfathiouree [INN-French]
  • Sulfatiourea
  • Sulfatiourea [INN-Spanish]
  • Sulphathiourea
  • UNII-MXF9G4I1V5

Systematic Names

  • 1-Sulfanilyl-2-thiourea
  • Benzenesulfonamide, 4-amino-N-(aminothioxomethyl)- (9CI)
  • Sulfathiourea
  • Urea, 1-sulfanilyl-2-thio-

Registry Numbers

CAS Registry Number

  • 515-49-1

FDA UNII

  • MXF9G4I1V5

System Generated Number

  • 0000515491

Structure Descriptors

InChI

1S/C7H9N3O2S2/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13/h1-4H,8H2,(H3,9,10,13)

InChIKey

UEMLYRZWLVXWRU-UHFFFAOYSA-N

Smiles

c1cc(ccc1N)S(=O)(=O)NC(=S)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 3240mg/kg (3240mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 211, Pg. 367, 1950.
rat LD50 oral > 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 793, 1963.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 182 deg C   EXP
log P (octanol-water) -1.280 (none)   EST
Water Solubility 1.10E+04 mg/L 37 EXP
Atmospheric OH Rate Constant 4.40E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.