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

Systemtic Name: 6-fluoranyl-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-fluoro-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-fluoro-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-fluoro-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-fluoro-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C17H16FN3O2S/c1-11-2-3-12-10-13(18)4-9-16(12)20(11)17(24)19-14-5-7-15(8-6-14)21(22)23/h4-11H,2-3H2,1H3,(H,19,24)