NSC289081

Molecular Formula: C₃₂H₄₆N₆O₄S₂

InChI: InChI=1/C32H46N6O4S2/c1-5-9-19-33-31(43)37-35-29(39)21-41-25-15-11-23(12-16-25)27(7-3)28(8-4)24-13-17-26(18-14-24)42-22-30(40)36-38-32(44)34-20-10-6-2/h11-18H,5-10,19-22H2,1-4H3,(H,35,39)(H,36,40)(H2,33,37,43)(H2,34,38,44)/f/h33-38H

InChIKey: InChIKey=FEZIKZWPCRWWFW-MJRGTGDOCN
SMILES: CCCCNC(=S)NNC(=O)COC1=CC=C(C=C1)C(=C(CC)C2=CC=C(C=C2)OCC(=O)NNC(=S)NCCCC)CC

Names:
    NSC289081
    1-butyl-3-[[2-[4-[4-[4-[(butylthiocarbamoylamino)carbamoylmethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetyl]amino]thiourea

Registries:
    PubChem CID 4310408
    PubChem ID 144799