N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

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