Molecular Formula: C18H18N2OS
InChIKey: InChIKey=QYNPEYUSKSEGQR-UYBDAZJACQ
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-4-propan-2-yl-benzamide
Registries:
PubChem CID 924846
PubChem ID 6636946