Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sulbentine [INN]
RN: 350-12-9
UNII: D0NR12WK9J
InChIKey: QFVAWNPSRQWSDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N2-S2

Molecular Weight

  • 314.475
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Dibenzthione
  • Sulbentine
  • Sulbentine [INN]

Synonyms

  • 3,5-Dibenzyl-2-thion-tetrahydro-1,3,5-thiadiazin
  • 3,5-Dibenzyl-2-thion-tetrahydro-1,3,5-thiadiazin [German]
  • Afungin
  • BRN 0544719
  • Carbothialdin D47
  • Carbothialdine
  • D 47
  • Dibenzothione
  • Dibenzthione
  • EINECS 206-497-2
  • Fungiplex
  • Mecal
  • Noticin
  • NSC 150555
  • Refungine
  • Sulbentina
  • Sulbentina [INN-Spanish]
  • Sulbentine
  • Sulbentinum
  • Sulbentinum [INN-Latin]
  • Tetrahydro-3,5-dibenzyl-2H-1,3,5-thiadiazine-2-thione
  • UNII-D0NR12WK9J

Systematic Names

  • 2H-1,3,5-Thiadiazine-2-thione, 3,5-dibenzyltetrahydro-
  • 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-bis(phenylmethyl)-
  • 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dibenzyl-
  • 3,5-Dibenzylperhydro-1,3,5-thiadiazine-2-thione
  • 3,5-Dibenzyltetrahydro-2H-1,3,5-thiadiazine-2-thione

Registry Numbers

CAS Registry Number

  • 350-12-9

FDA UNII

  • D0NR12WK9J

System Generated Number

  • 0000350129

Structure Descriptors

InChI

1S/C17H18N2S2/c20-17-19(12-16-9-5-2-6-10-16)13-18(14-21-17)11-15-7-3-1-4-8-15/h1-10H,11-14H2

InChIKey

QFVAWNPSRQWSDU-UHFFFAOYSA-N

Smiles

N1(C(SC[N@@](C1)Cc1ccccc1)=S)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1100mg/kg (1100mg/kg)   Acta Biologica et Medica Germanica. Vol. 13, Pg. 574, 1964.
rat LDLo intraperitoneal > 500mg/kg (500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 558, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 101.5 deg C   EXP
log P (octanol-water) 4.350 (none)   EST
Atmospheric OH Rate Constant 3.09E-10 cm3/molecule-sec 25 EST

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