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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H18ClFN2S MolecularWeight: 348.865323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2S/c1-11-3-6-14(19)10-16(11)21-18(23)22-12(2)4-5-13-9-15(20)7-8-17(13)22/h3,6-10,12H,4-5H2,1-2H3,(H,21,23)