N-[Phenylamino(thioxo)methyl]benzenesulfonamide

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Names

[ CAS No. ]:
24539-87-5

[ Name ]:
N-[Phenylamino(thioxo)methyl]benzenesulfonamide

[Synonym ]:
N-benzenesulfonyl-N'-phenyl-thiourea
N-Benzolsulfonyl-N'-phenyl-thioharnstoff
N-phenyl-N'-benzenesulphonylthiocarbamide

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
445.3ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O2S2

[ Molecular Weight ]:
292.37700

[ Flash Point ]:
223.1ºC

[ Exact Mass ]:
292.03400

[ PSA ]:
98.67000

[ LogP ]:
3.90660

[ Vapour Pressure ]:
3.98E-08mmHg at 25°C

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1375000
CHEMICAL NAME :
Urea, 1-phenyl-3-(phenylsulfonyl)-2-thio-
CAS REGISTRY NUMBER :
24539-87-5
LAST UPDATED :
198112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N2-O2-S2
MOLECULAR WEIGHT :
292.39
WISWESSER LINE NOTATION :
WSR&MYUS&MR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01177

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(sulfanylidenemethylidene)benzenesulfonamide
  • Benzenesulfonamide
  • Phenyl isothiocyanate

DownStream

  • methyl N'-(benzenesulfonyl)-N-phenylcarbamimidothioate
  • Benzenesulfonamide
  • N-(4-(4-nitrophenyl)-3-phenylthiazol-2(3H)-ylidene)benzenesulfonamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 4-ethoxycarbothioyl-N-methyl-benzenesulfonamide
  • 4-hydroxymethyl-N-methyl-benzenesulfonamide
  • 1-(1-adamantyl)-3-(4-aminophenyl)sulfonylthiourea
  • 2-Methyl-2-propanyl (4-chloro-5-{[5-chloro-1-(phenylsulfonyl)-1H- pyrrolo[2,3-b]pyridin-3-yl]methyl}-1,3-thiazol-2-yl)carbamate
  • 3,4-Dichloro-n-methylbenzenesulfonamide
  • ethyl [4-phenyl-5-(N-phenylamino)methyl-1,2,4-triazol-3-yl]thioglycolate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-cyclopentyl-N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3,4,6-Trifluoropyridazine