4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula: C19H19ClN4O2S


InChI: InChI=1/C19H19ClN4O2S/c1-3-18-22-23-19(27)24(18)21-11-13-8-9-16(17(10-13)25-2)26-12-14-6-4-5-7-15(14)20/h4-11H,3,12H2,1-2H3,(H,23,27)/b21-11+/f/h23H

InChIKey: InChIKey=QYEVOCIVWCPJDK-KFCFLWQCDA
SMILES: CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Names:
    4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-ethyl-2H-1,2,4-triazole-3-thione

Registries:
    PubChem CID 6863592
    PubChem ID 3241721