S-[(8-oxidanylquinolin-7-yl)methyl] N,N-dibutylcarbamothioate

Systemtic Name: S-[(8-oxidanylquinolin-7-yl)methyl] N,N-dibutylcarbamothioate Openeye Name: S-[(8-hydroxy-7-quinolyl)methyl] N,N-dibutylcarbamothioate CAS Name: N,N-dibutylcarbamothioic acid S-[(8-hydroxy-7-quinolinyl)methyl] ester IUPAC Name: S-[(8-hydroxyquinolin-7-yl)methyl] N,N-dibutylcarbamothioate Traditional Name: N,N-dibutylthiocarbamic acid S-[(8-hydroxy-7-quinolyl)methyl] ester Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)SCC1=C(C2=C(C=CC=N2)C=C1)O

Isomeric SMILES

CCCCN(CCCC)C(=O)SCC1=C(C2=C(C=CC=N2)C=C1)O

InChI

InChI=1S/C19H26N2O2S/c1-3-5-12-21(13-6-4-2)19(23)24-14-16-10-9-15-8-7-11-20-17(15)18(16)22/h7-11,22H,3-6,12-14H2,1-2H3