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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-hexoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-hexoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-hexoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-hexoxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-hexoxy-benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2S/c1-2-3-4-7-17-27-20-14-12-19(13-15-20)22(26)24-23(28)25-16-8-10-18-9-5-6-11-21(18)25/h5-6,9,11-15H,2-4,7-8,10,16-17H2,1H3,(H,24,26,28)