2-(2-chlorophenoxy)-N-[(6-ethoxybenzothiazol-2-yl)thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₆ClN₃O₃S₂

InChI: InChI=1/C18H16ClN3O3S2/c1-2-24-11-7-8-13-15(9-11)27-18(20-13)22-17(26)21-16(23)10-25-14-6-4-3-5-12(14)19/h3-9H,2,10H2,1H3,(H2,20,21,22,23,26)/f/h21-22H

InChIKey: InChIKey=XSOOKYXNDFZIOZ-XBTAAFKLCH
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[(6-ethoxybenzothiazol-2-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4151158
    PubChem ID 8365866