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Substance Name: Sulfiram [INN:BAN]
RN: 95-05-6
UNII: 1XHL4Q8P7Y
InChIKey: CTPKSRZFJSJGML-UHFFFAOYSA-N

Note

  • Monosulfide derivative of disulfide DISULFIRAM.

Classification Codes

  • Agricultural Chemical
  • Fungicide, Bactericide, Wood Preservative

Molecular Formula

  • C10-H20-N2-S3

Molecular Weight

  • 264.48
 
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Names and Synonyms

Name of Substance

  • Monosulfiram
  • Sulfiram
  • Sulfiram [INN:BAN]

Synonyms

  • 4-04-00-00397 (Beilstein Handbook Reference)
  • AI3-00996
  • Bis(diethylthiocarbamoyl) sulfide
  • Bis(N,N-diethylthiocarbamoyl) sulfide
  • BRN 1789060
  • Carbamic acid, diethyldithio-, anhydrosulfide
  • Carbamic anhydride, tetraethyltrithio-
  • Carbamodithioic acid, diethyl-, anhydrosulfide
  • EINECS 202-387-3
  • Formamide, 1,1'-thiobis(N,N'-diethylthio-
  • Kutka
  • Methanethioamide, 1,1'-thiobis(N,N-diethyl-
  • Monosulfiram
  • NSC 36731
  • Sanigal
  • Sarcocide B
  • Sulfide, bis((diethylamino)thioxomethyl)
  • Sulfiram
  • Sulfirame
  • Sulfiramum
  • Sulfiramum [INN-Latin]
  • Tetmos
  • Tetmosol
  • Tetraethyl thiuram monosulfide
  • Tetraethylthiuram-monosulfid
  • Tetrucid
  • Thiosan
  • Thiuram monosulfide, tetraethyl-
  • TMTM
  • TTMS
  • UNII-1XHL4Q8P7Y

Systematic Names

  • Bis(diethylthiocarbamoyl) sulfide
  • Sulfide, bis(diethylthiocarbamoyl)
  • Sulfiram
  • Thiodicarbonic diamide (((H2N)C(S))2S), tetraethyl-
  • Thiodicarbonic diamide (((H2N)C(S))2S), tetraethyl- (9CI)
  • Thiodicarbonic diamide, tetraethyl-

Registry Numbers

CAS Registry Number

  • 95-05-6

FDA UNII

  • 1XHL4Q8P7Y

System Generated Number

  • 0000095056

Structure Descriptors

InChI

1S/C10H20N2S3/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3

InChIKey

CTPKSRZFJSJGML-UHFFFAOYSA-N

Smiles

N(C(SC(N(CC)CC)=S)=S)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Acta Pharmacologica et Toxicologica. Vol. 8, Pg. 329, 1952.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 31 deg C   EXP
log P (octanol-water) 2.710 (none)   EST
Atmospheric OH Rate Constant 1.69E-10 cm3/molecule-sec 25 EST

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