N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(1-naphthoxy)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S/c25-21(15-26-20-13-5-9-16-7-1-3-11-18(16)20)23-22(27)24-14-6-10-17-8-2-4-12-19(17)24/h1-5,7-9,11-13H,6,10,14-15H2,(H,23,25,27)