2,2-dimethyl-N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(2-methyl-8-quinolyl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(2-methyl-8-quinolyl)thiocarbamoyl]propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-10-8-9-11-6-5-7-12(13(11)17-10)18-15(21)19-14(20)16(2,3)4/h5-9H,1-4H3,(H2,18,19,20,21)