Molecular Formula: C19H17N3OS2
InChIKey: InChIKey=ZJMHAOOQZMZPGX-YQHWKAOGDS
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)C=CC3=CC=CC=C3)C#N
Names:
(E)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1069071
PubChem ID 3297368