Molecular Formula: C19H19ClN2OS
InChIKey: InChIKey=VBBQSENYELONPP-JNYJTDELDU
SMILES: CC1=CCC(CC1=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=C)C
Names:
3-chloro-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]benzothiophene-2-carboxamide
Registries:
PubChem CID 9609627
PubChem ID 11588123