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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide
RN: 151392-10-8
InChIKey: MZMJNXWUCMLCCE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N4-O4-S

Molecular Weight

  • 388.446
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 151392-10-8

System Generated Number

  • 0151392108

Structure Descriptors

InChI

1S/C18H20N4O4S/c1-12(23)19-13-5-9-16(10-6-13)26-11-17(24)21-22-18(27)20-14-3-7-15(25-2)8-4-14/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)(H2,20,22,27)

InChIKey

MZMJNXWUCMLCCE-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)OCC(=O)NNC(=S)Nc2ccc(cc2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2gm/kg (2000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 83, Pg. 246, 1994.