S-(2-methylquinolin-7-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-methylquinolin-7-yl) N,N-dimethylcarbamothioate Openeye Name: S-[(2-methyl-7-quinolyl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-methyl-7-quinolinyl)] ester IUPAC Name: S-(2-methylquinolin-7-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-methyl-7-quinolyl)] ester Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)SC(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)SC(=O)N(C)C

InChI

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