O-(2-methylquinolin-8-yl) N-phenylcarbamothioate

Systemtic Name: O-(2-methylquinolin-8-yl) N-phenylcarbamothioate Openeye Name: O-[(2-methyl-8-quinolyl)] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(2-methyl-8-quinolinyl)] ester IUPAC Name: O-(2-methylquinolin-8-yl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(2-methyl-8-quinolyl)] ester Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=S)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=S)NC3=CC=CC=C3)C=C1

InChI

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