N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C₂₄H₂₃N₃O₃S

InChI: InChI=1/C24H23N3O3S/c1-2-17-10-13-20(14-11-17)30-16-23(29)26-27-24(31)25-22(28)15-12-19-8-5-7-18-6-3-4-9-21(18)19/h3-15H,2,16H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H

InChIKey: InChIKey=OPWBNTXCICYIDQ-PLJOYGPPCG
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4497822
    PubChem ID 6621057