2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C22H18Br2N2O2S MolecularWeight: 534.26352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Br2N2O2S/c23-16-8-9-17-15(12-16)7-10-19(21(17)24)28-13-20(27)25-22(29)26-11-3-5-14-4-1-2-6-18(14)26/h1-2,4,6-10,12H,3,5,11,13H2,(H,25,27,29)