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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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