2-(4-ethylphenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₈N₄O₃S

InChI: InChI=1/C17H18N4O3S/c1-2-12-3-5-14(6-4-12)24-11-15(22)19-17(25)21-20-16(23)13-7-9-18-10-8-13/h3-10H,2,11H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=JPJFVGAIZCDWCJ-IEJAXPBYCF
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2

Names:
    2-(4-ethylphenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4469295
    PubChem ID 10189918