N-Benzoylthiourea

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Names

[ CAS No. ]:
614-23-3

[ Name ]:
N-Benzoylthiourea

[Synonym ]:
Benzamide, N-(aminothioxomethyl)-
N-Carbamothioylbenzamide
N-Benzoylthiourea
MFCD00041191

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
319.5ºC at 760 mmHg

[ Melting Point ]:
174-176°C

[ Molecular Formula ]:
C8H8N2OS

[ Molecular Weight ]:
180.227

[ Exact Mass ]:
180.035736

[ PSA ]:
87.21000

[ LogP ]:
0.73

[ Index of Refraction ]:
1.653

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS1450000
CHEMICAL NAME :
Urea, 1-benzoyl-2-thio-
CAS REGISTRY NUMBER :
614-23-3
BEILSTEIN REFERENCE NO. :
1942772
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-N2-O-S
MOLECULAR WEIGHT :
180.24
WISWESSER LINE NOTATION :
SUYZMVR

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 :
178 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#00509

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RTECS ]:
YS1450000

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzoylthiocarbimide
  • Benzoyl chloride
  • Sodium thiocyanate
  • tert-Butylamine
  • 5-PHENYL-1,2,4-THIADIAZOL-3-AMINE
  • 3-Penten-2-one, 4-amino-3-methyl- (7CI,8CI,9CI)
  • N-(acetylcarbamothioyl)benzamide
  • N-(benzoylcarbamothioyl)benzamide
  • ammonium thiocyanate

DownStream

  • Benzamide,N-(aminocarbonyl)-
  • guanidine
  • N-(2-thia-1,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide
  • N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
  • Benzamide, N-cyano-
  • N-(acetylcarbamothioyl)benzamide
  • N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
  • N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
  • N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]benzamide
  • N,N-Diacetylthiourea

Related Compounds

  • N-decyl-N'-benzoylthiourea
  • N-(p-dimethylaminobenzamido)-N'-benzoylthiourea
  • N-(4-nitrophenyl)-N'-benzoylthiourea
  • N-(3-chloro-5-fluorophenyl)-N'-benzoylthiourea
  • N-(3-carbethoxy<1>benzothien-2-yl)-N'-benzoylthiourea
  • N-[methyl(phenyl)carbamothioyl]benzamide
  • 2-Hydroxy-3-(4-isopropylphenyl)propanoic acid
  • Benzenemethanamine, N-(2,6-diethylphenyl)-2-fluoro-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 5-(ethylthio)-1-(4-(methoxycarbonyl)phenyl)-1h-pyrazole-4-carboxylate
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde