N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide

Molecular Formula: C18H18BrN3O3S


InChI: InChI=1/C18H18BrN3O3S/c1-11-4-3-5-13(8-11)17(24)20-18(26)22-21-16(23)10-25-15-7-6-14(19)9-12(15)2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=YHMXIBZXSCPTCP-BSJJUNIUCH
SMILES: CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C

Names:
    N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide

Registries:
    PubChem CID 4480693
    PubChem ID 10193872