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

Molecular Formula: C₂₁H₂₂N₄O₃S

InChI: InChI=1/C21H22N4O3S/c1-2-6-18(26)22-17-12-10-16(11-13-17)20(28)24-25-21(29)23-19(27)14-9-15-7-4-3-5-8-15/h3-5,7-14H,2,6H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,29)/f/h22-25H

InChIKey: InChIKey=POFCEDVLLHTMLC-HRULFGSBCX
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 4479546
    PubChem ID 6600924