N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)pyridine-4-carbothioamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)pyridine-4-carbothioamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)pyridine-4-carbothioamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-4-pyridinecarbothioamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)pyridine-4-carbothioamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)thioisonicotinamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)NC(=S)C3=CC=NC=C3)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)NC(=S)C3=CC=NC=C3)C

InChI

InChI=1S/C17H17N3OS/c1-17(2)10-15(21)20-14-4-3-12(9-13(14)17)19-16(22)11-5-7-18-8-6-11/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)