S-quinolin-8-yl N-(3-methylphenyl)carbamothioate

Systemtic Name: S-quinolin-8-yl N-(3-methylphenyl)carbamothioate Openeye Name: S-(8-quinolyl) N-(m-tolyl)carbamothioate CAS Name: N-(3-methylphenyl)carbamothioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl N-(3-methylphenyl)carbamothioate Traditional Name: N-(m-tolyl)thiocarbamic acid S-(8-quinolyl) ester Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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