O-quinolin-8-yl N-phenylcarbamothioate

Systemtic Name: O-quinolin-8-yl N-phenylcarbamothioate Openeye Name: O-(8-quinolyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-(8-quinolinyl) ester IUPAC Name: O-quinolin-8-yl N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(8-quinolyl) ester Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H12N2OS/c20-16(18-13-8-2-1-3-9-13)19-14-10-4-6-12-7-5-11-17-15(12)14/h1-11H,(H,18,20)