1-[N-[(2-chlorophenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone

Molecular Formula: C₁₈H₁₄ClN₃OS

InChI: InChI=1/C18H14ClN3OS/c1-12(23)18(22-21-15-9-3-2-8-14(15)19)24-16-10-4-6-13-7-5-11-20-17(13)16/h2-11,21H,1H3/b22-18+

InChIKey: InChIKey=QZABAUGUFDUGHY-RELWKKBWBA
SMILES: CC(=O)C(=NNC1=CC=CC=C1Cl)SC2=CC=CC3=C2N=CC=C3

Names:
    1-[N-[(2-chlorophenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone

Registries:
    PubChem CID 5970372
    PubChem ID 11599561