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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-2-25-14-15-26-18-11-9-17(10-12-18)20(24)22-21(27)23-13-5-7-16-6-3-4-8-19(16)23/h3-4,6,8-12H,2,5,7,13-15H2,1H3,(H,22,24,27)