N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-fluoranyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-fluoranyl-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-fluoro-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-fluorobenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-fluorobenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-fluoro-benzamide Formula: C17H15FN2OS MolecularWeight: 314.377203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2OS/c18-14-9-7-13(8-10-14)16(21)19-17(22)20-11-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-10H,3,5,11H2,(H,19,21,22)