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

Systemtic Name: O-[(1,2-dimethyl-1H-isoquinolin-7-yl)] N,N-dimethylcarbamothioate Openeye Name: O-[(1,2-dimethyl-1H-isoquinolin-7-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[(1,2-dimethyl-1H-isoquinolin-7-yl)] ester IUPAC Name: O-[(1,2-dimethyl-1H-isoquinolin-7-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[(1,2-dimethyl-1H-isoquinolin-7-yl)] ester Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC(=S)N(C)C)C=CN1C

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC(=S)N(C)C)C=CN1C

InChI

InChI=1S/C14H18N2OS/c1-10-13-9-12(17-14(18)15(2)3)6-5-11(13)7-8-16(10)4/h5-10H,1-4H3