N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Molecular Formula: C₂₀H₂₃N₃O₃S₂

InChI: InChI=1/C20H23N3O3S2/c1-3-14(2)16-8-4-5-9-17(16)26-13-19(25)22-23-20(27)21-18(24)11-10-15-7-6-12-28-15/h4-12,14H,3,13H2,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=JAFAUVAURZTODX-CMJFTGLXCM
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Names:
    N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Registries:
    PubChem CID 4487194
    PubChem ID 6609435