N-cyclopentyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-cyclopentyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-cyclopentyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-cyclopentyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-cyclopentyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-cyclopentyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H21FN2S MolecularWeight: 292.414743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=S)NC3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=S)NC3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C16H21FN2S/c1-11-6-7-12-10-13(17)8-9-15(12)19(11)16(20)18-14-4-2-3-5-14/h8-11,14H,2-7H2,1H3,(H,18,20)