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Substance Name: Cinnamamide, alpha-(benzylthio)-
RN: 73790-89-3
InChIKey: ILQWSISCLUIPHS-PTNGSMBKSA-N

Molecular Formula

  • C16-H15-N-O-S

Molecular Weight

  • 269.366
 
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Names and Synonyms

Synonyms

  • 2-Propenamide, 3-phenyl-2-((phenylmethyl)thio)-
  • alpha-Benzylthiocinnamamide

Systematic Name

  • Cinnamamide, alpha-(benzylthio)-

Registry Numbers

CAS Registry Number

  • 73790-89-3

System Generated Number

  • 0073790893

Structure Descriptors

InChI

1S/C16H15NOS/c17-16(18)15(11-13-7-3-1-4-8-13)19-12-14-9-5-2-6-10-14/h1-11H,12H2,(H2,17,18)/b15-11-

InChIKey

ILQWSISCLUIPHS-PTNGSMBKSA-N

Smiles

C(=C/c1ccccc1)(\SCc1ccccc1)C(N)=O

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#02672,