1-[N-[(3-chloro-2-methyl-phenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone

Molecular Formula: C19H16ClN3OS


InChI: InChI=1/C19H16ClN3OS/c1-12-15(20)8-4-9-16(12)22-23-19(13(2)24)25-17-10-3-6-14-7-5-11-21-18(14)17/h3-11,22H,1-2H3/b23-19+

InChIKey: InChIKey=QTFCTJKILLFRBD-FCDQGJHFBZ
SMILES: CC1=C(C=CC=C1Cl)NN=C(C(=O)C)SC2=CC=CC3=C2N=CC=C3

Names:
    1-[N-[(3-chloro-2-methyl-phenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone

Registries:
    PubChem CID 5585148
    PubChem ID 11599562