N-(5-chloranyl-2-methoxy-phenyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H18ClFN2OS MolecularWeight: 364.864723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=S)NC3=C(C=CC(=C3)Cl)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=S)NC3=C(C=CC(=C3)Cl)OC)C=CC(=C2)F

InChI

InChI=1S/C18H18ClFN2OS/c1-11-3-4-12-9-14(20)6-7-16(12)22(11)18(24)21-15-10-13(19)5-8-17(15)23-2/h5-11H,3-4H2,1-2H3,(H,21,24)