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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)OC(=S)N(C)C)C=C1

Isomeric SMILES

CN1CC2=C(C=CC(=C2)OC(=S)N(C)C)C=C1

InChI

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