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Substance Name: Urea, 1-allyl-3-phenyl-2-thio-
RN: 7341-63-1
InChIKey: RJTICPGQFMYYEG-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-N2-S

Molecular Weight

  • 192.2848
 
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Names and Synonyms

Synonyms

  • 1-Allyl-3-phenyl-2-thiourea
  • AI3-00992
  • Allyl phenyl thiourea
  • EINECS 230-855-7
  • N-Allyl-N'-phenylthiourea
  • NSC 403848

Systematic Names

  • 1-Allyl-3-phenyl-2-thiourea
  • Thiourea, N-phenyl-N'-2-propenyl-
  • Urea, 1-allyl-3-phenyl-2-thio-

Registry Numbers

CAS Registry Number

  • 7341-63-1

System Generated Number

  • 0007341631

Structure Descriptors

InChI

1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)

InChIKey

RJTICPGQFMYYEG-UHFFFAOYSA-N

Smiles

C=CCNC(=S)Nc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01120,
rat LD50 oral 750mg/kg (750mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.