N-[(4-chlorophenyl)methyl]-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-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)NCC3=CC=C(C=C3)Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=S)NCC3=CC=C(C=C3)Cl)C=CC(=C2)F

InChI

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