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

Systemtic Name: 3-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-ethoxy-benzamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-24-17-10-9-14(12-15(17)20)18(23)21-19(25)22-11-5-7-13-6-3-4-8-16(13)22/h3-4,6,8-10,12H,2,5,7,11H2,1H3,(H,21,23,25)