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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(1-naphthyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c25-21(15-18-10-5-9-16-7-1-3-12-19(16)18)23-22(26)24-14-6-11-17-8-2-4-13-20(17)24/h1-5,7-10,12-13H,6,11,14-15H2,(H,23,25,26)