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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-ethoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-ethoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-ethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-ethoxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-ethoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-2-23-16-10-5-8-15(13-16)18(22)20-19(24)21-12-6-9-14-7-3-4-11-17(14)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,22,24)