N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-phenethyloxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-phenethyloxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-phenethyloxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-phenethyloxy-benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-24(26-25(30)27-17-8-12-20-11-4-6-14-22(20)27)21-13-5-7-15-23(21)29-18-16-19-9-2-1-3-10-19/h1-7,9-11,13-15H,8,12,16-18H2,(H,26,28,30)