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Substance Name: Hydrazinecarbothioamide, 2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis(N-((4-methoxyphenyl)methyl)-
RN: 124041-20-9
InChIKey: ZRUMNJIWLQURHX-ZRBLUKEISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H32-N6-O2-S2

Molecular Weight

  • 596.7768
 
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Names and Synonyms

Synonym

  • BRN 3640713

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124041-20-9

System Generated Number

  • 0124041209

Structure Descriptors

InChI

1S/C32H32N6O2S2/c1-39-27-17-13-23(14-18-27)21-33-31(41)37-35-29(25-9-5-3-6-10-25)30(26-11-7-4-8-12-26)36-38-32(42)34-22-24-15-19-28(40-2)20-16-24/h3-20H,21-22H2,1-2H3,(H2,33,37,41)(H2,34,38,42)/b35-29+,36-30+

InChIKey

ZRUMNJIWLQURHX-ZRBLUKEISA-N

Smiles

COc1ccc(cc1)CNC(=S)N/N=C(/C(=N/NC(=S)NCc2ccc(cc2)OC)/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.