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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2-isopropylphenoxy)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-15(2)17-10-4-6-12-19(17)25-14-20(24)22-21(26)23-13-7-9-16-8-3-5-11-18(16)23/h3-6,8,10-12,15H,7,9,13-14H2,1-2H3,(H,22,24,26)