S-quinolin-8-yl N,N-diethylcarbamothioate

Systemtic Name: S-quinolin-8-yl N,N-diethylcarbamothioate Openeye Name: S-(8-quinolyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(8-quinolyl) ester Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCN(CC)C(=O)SC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H16N2OS/c1-3-16(4-2)14(17)18-12-9-5-7-11-8-6-10-15-13(11)12/h5-10H,3-4H2,1-2H3