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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

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