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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-22(2,3)17-10-12-18(13-11-17)26-15-20(25)23-21(27)24-14-6-8-16-7-4-5-9-19(16)24/h4-5,7,9-13H,6,8,14-15H2,1-3H3,(H,23,25,27)