2-(4-chlorophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₈ClN₃O₄S

InChI: InChI=1/C18H18ClN3O4S/c1-25-14-6-2-12(3-7-14)10-16(23)21-22-18(27)20-17(24)11-26-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H

InChIKey: InChIKey=CSQXAIQPPNNHNF-BSJJUNIUCX
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491554
    PubChem ID 10198067