11-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-7-carbothioamide
Molecular Formula:
C
12
H
15
N
3
O
2
S
InChI:
InChI=1/C12H15N3O2S/c13-6-7-10(16)15-11(17)8(9(14)18)12(7)4-2-1-3-5-12/h7-8H,1-5H2,(H2,14,18)(H,15,16,17)/f/h15H,14H2
InChIKey:
InChIKey=WIGYUUNORLAYIB-NLMIROKBCP
SMILES:
C1CCC2(CC1)C(C(=O)NC(=O)C2C(=S)N)C#N
Names:
11-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-7-carbothioamide
Registries:
PubChem CID 3559943
PubChem ID 4816690