NSC289080

Molecular Formula: C₃₆H₃₈N₆O₄S₂

InChI: InChI=1/C36H38N6O4S2/c1-3-31(25-15-19-29(20-16-25)45-23-33(43)39-41-35(47)37-27-11-7-5-8-12-27)32(4-2)26-17-21-30(22-18-26)46-24-34(44)40-42-36(48)38-28-13-9-6-10-14-28/h5-22H,3-4,23-24H2,1-2H3,(H,39,43)(H,40,44)(H2,37,41,47)(H2,38,42,48)/f/h37-42H

InChIKey: InChIKey=HJZOCYSLHWFTAF-BZPQUPCICX
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NNC(=S)NC4=CC=CC=C4

Names:
    NSC289080
    3-phenyl-1-[[2-[4-[4-[4-[(phenylthiocarbamoylamino)carbamoylmethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetyl]amino]thiourea

Registries:
    PubChem CID 5132446
    PubChem ID 144798