NSC56298

Molecular Formula: C₅₀H₈₆N₄O₂S₃

InChI: InChI=1/C50H86N4O2S3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-51-49(57)53-45-35-39-47(40-36-45)59(55,56)48-41-37-46(38-42-48)54-50(58)52-44-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42H,3-34,43-44H2,1-2H3,(H2,51,53,57)(H2,52,54,58)/f/h51-54H

InChIKey: InChIKey=NXNJKFZRWNZREW-RETQSAPUCK
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NCCCCCCCCCCCCCCCCCC

Names:
    NSC56298
    1-octadecyl-3-[4-[4-(octadecylthiocarbamoylamino)phenyl]sulfonylphenyl]thiourea
    22895-72-3

Registries:
    PubChem CID 3991451
    PubChem ID 105740