2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C19H20ClN3O4S


InChI: InChI=1/C19H20ClN3O4S/c1-12-9-14(20)5-8-16(12)27-11-18(25)21-19(28)23-22-17(24)10-13-3-6-15(26-2)7-4-13/h3-9H,10-11H2,1-2H3,(H,22,24)(H2,21,23,25,28)/f/h21-23H

InChIKey: InChIKey=JGVLFJSLUVTEJO-CMJFTGLXCZ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496444
    PubChem ID 10200469