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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-phenethyloxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-phenethyloxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-phenethyloxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-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=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

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