S-(4-methylquinolin-2-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(4-methylquinolin-2-yl) N,N-dimethylcarbamothioate Openeye Name: S-[(4-methyl-2-quinolyl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(4-methyl-2-quinolinyl)] ester IUPAC Name: S-(4-methylquinolin-2-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(4-methyl-2-quinolyl)] ester Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(=O)N(C)C

InChI

InChI=1S/C13H14N2OS/c1-9-8-12(17-13(16)15(2)3)14-11-7-5-4-6-10(9)11/h4-8H,1-3H3