NSC49787

Molecular Formula: C₄₃H₈₆N₆S₂

InChI: InChI=1/C43H86N6S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-38-44-42(50)48-46-40-36-33-37-41-47-49-43(51)45-39-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40-41H,3-39H2,1-2H3,(H2,44,48,50)(H2,45,49,51)/f/h44-45,48-49H

InChIKey: InChIKey=VFHOVHSTZKXSNC-XNYDGFHACX
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)NN=CCCCC=NNC(=S)NCCCCCCCCCCCCCCCCCC

Names:
    NSC49787
    1-octadecyl-3-[5-(octadecylthiocarbamoylhydrazinylidene)pentylideneamino]thiourea
    6344-01-0

Registries:
    PubChem CID 3308110
    PubChem ID 101856