(E)-3-(2-amino-1-thia-3,4-diazaspiro[4.5]dec-2-en-4-yl)-1-phenyl-prop-2-en-1-one

Molecular Formula: C₁₆H₁₉N₃OS

InChI: InChI=1/C16H19N3OS/c17-15-18-19(16(21-15)10-5-2-6-11-16)12-9-14(20)13-7-3-1-4-8-13/h1,3-4,7-9,12H,2,5-6,10-11H2,(H2,17,18)/b12-9+/f/h17H2

InChIKey: InChIKey=BBFZOBIBVXYMOL-WKDNGDPHDO
SMILES: C1CCC2(CC1)N(N=C(S2)N)C=CC(=O)C3=CC=CC=C3

Names:
    (E)-3-(2-amino-1-thia-3,4-diazaspiro[4.5]dec-2-en-4-yl)-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 6283189
    PubChem ID 11587669