2-imino-8-prop-2-enyl-chromene-3-carbothioamide

Molecular Formula: C₁₃H₁₂N₂OS

InChI: InChI=1/C13H12N2OS/c1-2-4-8-5-3-6-9-7-10(13(15)17)12(14)16-11(8)9/h2-3,5-7,14H,1,4H2,(H2,15,17)/b14-12-/f/h15H2

InChIKey: InChIKey=HSWPLXCQBVXLCT-DLNCFIJTDT
SMILES: C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N

Names:
    2-imino-8-prop-2-enyl-chromene-3-carbothioamide

Registries:
    PubChem CID 766725
    PubChem ID 8208741