2-methyl-3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanethioamide CAS Name: 2-methyl-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanethioamide IUPAC Name: 2-methyl-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanethioamide Traditional Name: 3-(2-keto-3,4-dihydroquinolin-1-yl)-2-methyl-thiopropionamide Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(CN1C(=O)CCC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C13H16N2OS/c1-9(13(14)17)8-15-11-5-3-2-4-10(11)6-7-12(15)16/h2-5,9H,6-8H2,1H3,(H2,14,17)