Molecular Formula: C19H20N2OS
InChIKey: InChIKey=RRJJHLBBZXIIMC-PKSOQXRJCJ
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCC3)C#N)C
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2,4-dimethyl-benzamide
Registries:
PubChem CID 4459893
PubChem ID 6574058