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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-24-13-14-25-17-10-8-16(9-11-17)19(23)21-20(26)22-12-4-6-15-5-2-3-7-18(15)22/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,21,23,26)