N-[(2-methylquinolin-8-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-methylquinolin-8-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-methyl-8-quinolyl)carbamothioyl]acetamide CAS Name: N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methylquinolin-8-yl)carbamothioyl]acetamide Traditional Name: N-[(2-methyl-8-quinolyl)thiocarbamoyl]acetamide Formula: C13H13N3OS MolecularWeight: 259.32682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C)C=C1

InChI

InChI=1S/C13H13N3OS/c1-8-6-7-10-4-3-5-11(12(10)14-8)16-13(18)15-9(2)17/h3-7H,1-2H3,(H2,15,16,17,18)