N-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptylidene)amino]-1-[(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)methylsulfanyl]methanethioamide

Molecular Formula: C22H33N3O2S2


InChI: InChI=1/C22H33N3O2S2/c1-19(2)13-7-9-21(19,5)15(11-13)23-24-18(28)29-12-25-16(26)14-8-10-22(6,17(25)27)20(14,3)4/h13-14H,7-12H2,1-6H3,(H,24,28)/f/h24H

InChIKey: InChIKey=MDQFLKKSNLJIQV-LQFNOIFHCL
SMILES: CC1(C2CCC1(C(=NNC(=S)SCN3C(=O)C4CCC(C3=O)(C4(C)C)C)C2)C)C

Names:
    N-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptylidene)amino]-1-[(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)methylsulfanyl]methanethioamide

Registries:
    PubChem CID 3573959
    PubChem ID 4843613