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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-ethylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-2-15-9-11-17(12-10-15)24-14-19(23)21-20(25)22-13-5-7-16-6-3-4-8-18(16)22/h3-4,6,8-12H,2,5,7,13-14H2,1H3,(H,21,23,25)