2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-ylideneamino)acetamide

Molecular Formula: C21H22ClN5OS


InChI: InChI=1/C21H22ClN5OS/c1-15(8-9-16-6-4-3-5-7-16)23-24-19(28)14-29-21-26-25-20(27(21)2)17-10-12-18(22)13-11-17/h3-7,10-13H,8-9,14H2,1-2H3,(H,24,28)/b23-15+/f/h24H

InChIKey: InChIKey=ARFLXFGMJZMZLM-FQRRDKCVDS
SMILES: CC(=NNC(=O)CSC1=NN=C(N1C)C2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

Names:
    2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-ylideneamino)acetamide

Registries:
    PubChem CID 5998933
    PubChem ID 11606080