S-quinolin-8-yl N-(4-methylphenyl)carbamothioate

Systemtic Name: S-quinolin-8-yl N-(4-methylphenyl)carbamothioate Openeye Name: S-(8-quinolyl) N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid S-(8-quinolyl) ester Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12-7-9-14(10-8-12)19-17(20)21-15-6-2-4-13-5-3-11-18-16(13)15/h2-11H,1H3,(H,19,20)