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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-isopropoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-propan-2-yloxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-isopropoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-14(2)24-17-11-9-16(10-12-17)19(23)21-20(25)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,21,23,25)