2-(4-chlorophenoxy)-N-[[4-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide

Molecular Formula: C18H17ClN4O3S


InChI: InChI=1/C18H17ClN4O3S/c1-25-15-5-3-2-4-14(15)23-16(21-22-18(23)27)10-20-17(24)11-26-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,20,24)(H,22,27)/f/h20,22H

InChIKey: InChIKey=WHGHCUCMGCQQMX-MMRXBHCZCT
SMILES: COC1=CC=CC=C1N2C(=NNC2=S)CNC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[[4-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide

Registries:
    PubChem CID 4109275
    PubChem ID 6034453