2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C22H23ClN6OS
InChI: InChI=1/C22H23ClN6OS/c1-3-12-29-20(14-24-19-10-8-18(23)9-11-19)26-28-22(29)31-15-21(30)27-25-13-17-7-5-4-6-16(17)2/h3-11,13,24H,1,12,14-15H2,2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=FAXIYLACJWWLRJ-LELJVTLKCW
SMILES: CC1=CC=CC=C1C=NNC(=O)CSC2=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-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1028136
PubChem ID 6574101
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