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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-phenoxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-phenoxy-acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-phenoxyacetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-phenoxyacetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-phenoxy-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c21-17(13-22-15-9-2-1-3-10-15)19-18(23)20-12-6-8-14-7-4-5-11-16(14)20/h1-5,7,9-11H,6,8,12-13H2,(H,19,21,23)