N-[1-(4-chlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C25H22ClN5OS


InChI: InChI=1/C25H22ClN5OS/c1-17-8-14-22(15-9-17)31-24(20-6-4-3-5-7-20)29-30-25(31)33-16-23(32)28-27-18(2)19-10-12-21(26)13-11-19/h3-15H,16H2,1-2H3,(H,28,32)/b27-18+/f/h28H

InChIKey: InChIKey=CKZQYVJPBNEMRE-VWEYBOCODD
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 5876768
    PubChem ID 11603890