3-(3-chlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]thiourea

Molecular Formula: C₁₉H₂₁ClN₄S

InChI: InChI=1/C19H21ClN4S/c1-2-24-10-4-5-15-11-14(8-9-18(15)24)13-21-23-19(25)22-17-7-3-6-16(20)12-17/h3,6-9,11-13H,2,4-5,10H2,1H3,(H2,22,23,25)/f/h22-23H

InChIKey: InChIKey=QTDGUQGSPGHANW-PDJAEHLQCX
SMILES: CCN1CCCC2=C1C=CC(=C2)C=NNC(=S)NC3=CC(=CC=C3)Cl

Names:
    3-(3-chlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]thiourea

Registries:
    PubChem CID 4112377
    PubChem ID 6038622