2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methylideneamino]propanamide
Molecular Formula:
C22H22Cl2N6OS
InChI: InChI=1/C22H22Cl2N6OS/c1-3-12-30-20(14-25-18-10-8-17(23)9-11-18)27-29-22(30)32-15(2)21(31)28-26-13-16-6-4-5-7-19(16)24/h3-11,13,15,25H,1,12,14H2,2H3,(H,28,31)/b26-13+/f/h28H
InChIKey: InChIKey=VAJOIOQCNJKAIG-JNGVPTTDDX
SMILES: CC(C(=O)NN=CC1=CC=CC=C1Cl)SC2=NN=C(N2CC=C)CNC3=CC=C(C=C3)Cl
Names:
2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9606944
PubChem ID 11581384
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