N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]ethanamide Openeye Name: N-[(2,4-dimethyl-8-quinolyl)carbamothioyl]acetamide CAS Name: N-[[(2,4-dimethyl-8-quinolinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]acetamide Traditional Name: N-[(2,4-dimethyl-8-quinolyl)thiocarbamoyl]acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C)C

InChI

InChI=1S/C14H15N3OS/c1-8-7-9(2)15-13-11(8)5-4-6-12(13)17-14(19)16-10(3)18/h4-7H,1-3H3,(H2,16,17,18,19)