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

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-chloro-3-fluoro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-chloro-3-fluorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-chloro-3-fluorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-chloro-3-fluoro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H14ClFN2S MolecularWeight: 320.812163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C16H14ClFN2S/c17-13-8-7-12(10-14(13)18)19-16(21)20-9-3-5-11-4-1-2-6-15(11)20/h1-2,4,6-8,10H,3,5,9H2,(H,19,21)