S-[(2-methyl-1H-isoquinolin-7-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(2-methyl-1H-isoquinolin-7-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(2-methyl-1H-isoquinolin-7-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-methyl-1H-isoquinolin-7-yl)] ester IUPAC Name: S-[(2-methyl-1H-isoquinolin-7-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-methyl-1H-isoquinolin-7-yl)] ester Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)SC(=O)N(C)C)C=C1

Isomeric SMILES

CN1CC2=C(C=CC(=C2)SC(=O)N(C)C)C=C1

InChI

InChI=1S/C13H16N2OS/c1-14(2)13(16)17-12-5-4-10-6-7-15(3)9-11(10)8-12/h4-8H,9H2,1-3H3