N-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Molecular Formula: C16H15ClN2S


InChI: InChI=1/C16H15ClN2S/c17-14-7-3-4-8-15(14)18-16(20)19-10-9-12-5-1-2-6-13(12)11-19/h1-8H,9-11H2,(H,18,20)/f/h18H

InChIKey: InChIKey=MEOSRHZTVFTCAK-GPQMBLKYCZ
SMILES: C1CN(CC2=CC=CC=C21)C(=S)NC3=CC=CC=C3Cl

Names:
    N-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Registries:
    PubChem CID 694309
    PubChem ID 3252500