N-[1-(4-methoxyphenyl)ethylideneamino]-1-[(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)methylsulfanyl]methanethioamide
Molecular Formula:
C21H27N3O3S2
InChI: InChI=1/C21H27N3O3S2/c1-13(14-6-8-15(27-5)9-7-14)22-23-19(28)29-12-24-17(25)16-10-11-21(4,18(24)26)20(16,2)3/h6-9,16H,10-12H2,1-5H3,(H,23,28)/b22-13+/f/h23H
InChIKey: InChIKey=NRWGKQKXGQEXAQ-UQWCLGPFDF
SMILES: CC(=NNC(=S)SCN1C(=O)C2CCC(C1=O)(C2(C)C)C)C3=CC=C(C=C3)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-1-[(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)methylsulfanyl]methanethioamide
Registries:
PubChem CID 6248858
PubChem ID 11610571
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