Molecular Formula: C17H18ClN3S
InChIKey: InChIKey=XRFCUIFRWRWNSC-UYBDAZJACM
SMILES: C1CCN(C(C1)C2=CN=CC=C2)C(=S)NC3=CC(=CC=C3)Cl
Names:
N-(3-chlorophenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide
Registries:
PubChem CID 4248167
PubChem ID 8398642