4-chloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

InChI: InChI=1/C18H18ClN3O3S/c1-2-12-3-9-15(10-4-12)25-11-16(23)21-22-18(26)20-17(24)13-5-7-14(19)8-6-13/h3-10H,2,11H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=QOVQQZKLVQUFBV-BSJJUNIUCE
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl

Names:
    4-chloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 3552877
    PubChem ID 4804196