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
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