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

Molecular Formula: C18H18ClN3O4S


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

InChIKey: InChIKey=ITRQQONXEGVWQF-BSJJUNIUCB
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4484362
    PubChem ID 10195271