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Substance Name: Hydrazinecarbothioamide, 2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis(N-((4-ethoxyphenyl)methyl)-
RN: 124041-21-0
InChIKey: YNFXZUZAKQVFOC-CBSZVXRSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H36-N6-O2-S2

Molecular Weight

  • 624.8304
 
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Names and Synonyms

Synonyms

  • BRN 3641291
  • RTECS MW8442000

Systematic Name

  • Hydrazinecarbothioamide, 2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis(N-((4-ethoxyphenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 124041-21-0

System Generated Number

  • 0124041210

Structure Descriptors

InChI

1S/C34H36N6O2S2/c1-3-41-29-19-15-25(16-20-29)23-35-33(43)39-37-31(27-11-7-5-8-12-27)32(28-13-9-6-10-14-28)38-40-34(44)36-24-26-17-21-30(22-18-26)42-4-2/h5-22H,3-4,23-24H2,1-2H3,(H2,35,39,43)(H2,36,40,44)/b37-31+,38-32+

InChIKey

YNFXZUZAKQVFOC-CBSZVXRSSA-N

Smiles

CCOc1ccc(cc1)CNC(=S)N/N=C(/C(=N/NC(=S)NCc2ccc(cc2)OCC)/c3ccccc3)\c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 3gm/kg (3000mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 475, 1989.
mouse LDLo intraperitoneal > 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 475, 1989.