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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-methoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-methoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-methoxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-methoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-22-16-11-5-3-9-14(16)17(21)19-18(23)20-12-6-8-13-7-2-4-10-15(13)20/h2-5,7,9-11H,6,8,12H2,1H3,(H,19,21,23)