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

Systemtic Name: 3-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3S/c1-25-11-12-26-18-9-8-15(13-16(18)21)19(24)22-20(27)23-10-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,22,24,27)