N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-15-8-10-16(11-9-15)24-13-18(22)20-19(25)21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,20,22,25)