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

Molecular Formula: C17H16ClN3O3S


InChI: InChI=1/C17H16ClN3O3S/c18-13-8-4-5-9-14(13)24-11-16(23)20-21-17(25)19-15(22)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=PDOBUGZNSMUWOO-IEJAXPBYCI
SMILES: C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4505270
    PubChem ID 10204954