(E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Molecular Formula: C₁₈H₁₉N₃O₃S₂

InChI: InChI=1/C18H19N3O3S2/c1-2-13-5-7-14(8-6-13)24-12-17(23)20-21-18(25)19-16(22)10-9-15-4-3-11-26-15/h3-11H,2,12H2,1H3,(H,20,23)(H2,19,21,22,25)/b10-9+/f/h19-21H

InChIKey: InChIKey=NCNHTTVFDZUOHQ-OWRSOUSIDV
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Names:
    (E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Registries:
    PubChem CID 6274888
    PubChem ID 11585156