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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, 2-((phenylamino)thioxomethyl)hydrazide
RN: 151392-08-4
InChIKey: HXYFMYUMYLMHDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N4-O3-S

Molecular Weight

  • 358.4202
 
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Names and Synonyms

Synonym

  • (4-(Acetylamino)phenoxy)acetic acid 2-((phenylamino)thioxomethyl)hydrazide

Systematic Name

  • Acetic acid, (4-(acetylamino)phenoxy)-, 2-((phenylamino)thioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 151392-08-4

System Generated Number

  • 0151392084

Structure Descriptors

InChI

1S/C17H18N4O3S/c1-12(22)18-14-7-9-15(10-8-14)24-11-16(23)20-21-17(25)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,20,23)(H2,19,21,25)

InChIKey

HXYFMYUMYLMHDV-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)OCC(=O)NNC(=S)Nc2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2500mg/kg (2500mg/kg)   Journal of Pharmaceutical Sciences. Vol. 83, Pg. 246, 1994.