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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

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