2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H19BrN2O2S/c23-21-17-9-3-1-6-15(17)11-12-19(21)27-14-20(26)24-22(28)25-13-5-8-16-7-2-4-10-18(16)25/h1-4,6-7,9-12H,5,8,13-14H2,(H,24,26,28)