Molecular Formula: C13H14N2OS2
InChIKey: InChIKey=MBMMMXKRLMOWCA-YAQRNVERCT
SMILES: CC(C)C(=O)NC1=C(C2=C(CCC2)C(=S)S1)C#N
Names:
N-(2-cyano-5-sulfanylidene-4-thiabicyclo[4.3.0]nona-2,10-dien-3-yl)-2-methyl-propanamide
Registries:
PubChem CID 1548809
PubChem ID 6061286