Molecular Formula: C17H17ClN2S
InChIKey: InChIKey=SPZONVFTRMLCCV-LILDFLRNCP
SMILES: CC1=CC=CC2=C1N(CCC2)C(=S)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
Registries:
PubChem CID 2796627
PubChem ID 3252501