3-azanyl-N-(2-methylquinolin-4-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(2-methylquinolin-4-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(2-methyl-4-quinolyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(2-methyl-4-quinolinyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(2-methylquinolin-4-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(2-methyl-4-quinolyl)-3-thioxo-propionamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC(=S)N

InChI

InChI=1S/C13H13N3OS/c1-8-6-11(16-13(17)7-12(14)18)9-4-2-3-5-10(9)15-8/h2-6H,7H2,1H3,(H2,14,18)(H,15,16,17)