4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]benzamide

Molecular Formula: C₁₈H₁₈BrN₃O₃S

InChI: InChI=1/C18H18BrN3O3S/c1-2-11-3-8-15(14(19)9-11)25-10-16(23)22-18(26)21-13-6-4-12(5-7-13)17(20)24/h3-9H,2,10H2,1H3,(H2,20,24)(H2,21,22,23,26)/f/h21-22H,20H2

InChIKey: InChIKey=PCHNLPPDZMXJTG-QXYMKYIACB
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Br

Names:
    4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]benzamide

Registries:
    PubChem CID 4476112
    PubChem ID 10192145