4-[2-[[4-(4-methoxyphenyl)-2,6-dioxo-cyclohexylidene]methylamino]ethyl]-N-prop-2-enyl-piperazine-1-carbothioamide
Molecular Formula:
C24H32N4O3S
InChI: InChI=1/C24H32N4O3S/c1-3-8-26-24(32)28-13-11-27(12-14-28)10-9-25-17-21-22(29)15-19(16-23(21)30)18-4-6-20(31-2)7-5-18/h3-7,17,19,25H,1,8-16H2,2H3,(H,26,32)/b21-17-/f/h26H
InChIKey: InChIKey=OAGXQMQCFLVGSK-UPFZTADQDF
SMILES: COC1=CC=C(C=C1)C2CC(=O)C(=CNCCN3CCN(CC3)C(=S)NCC=C)C(=O)C2
Names:
4-[2-[[4-(4-methoxyphenyl)-2,6-dioxo-cyclohexylidene]methylamino]ethyl]-N-prop-2-enyl-piperazine-1-carbothioamide
Registries:
PubChem CID 3537174
PubChem ID 9740322
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