N-[4-[[3-(4-methoxyphenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]butanamide

Molecular Formula: C₂₂H₂₄N₄O₄S

InChI: InChI=1/C22H24N4O4S/c1-3-4-19(27)23-17-10-8-16(9-11-17)21(29)25-26-22(31)24-20(28)14-7-15-5-12-18(30-2)13-6-15/h5-14H,3-4H2,1-2H3,(H,23,27)(H,25,29)(H2,24,26,28,31)/f/h23-26H

InChIKey: InChIKey=CWMTXDRYMKITFU-YKMMICOTCU
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Names:
    N-[4-[[3-(4-methoxyphenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 4466515
    PubChem ID 6586010