S-[4-(phenylazanylmethyl)quinolin-2-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[4-(phenylazanylmethyl)quinolin-2-yl] N,N-dimethylcarbamothioate Openeye Name: S-[[4-(anilinomethyl)-2-quinolyl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[4-(anilinomethyl)-2-quinolinyl]] ester IUPAC Name: S-[4-(anilinomethyl)quinolin-2-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[[4-(anilinomethyl)-2-quinolyl]] ester Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NC2=CC=CC=C2C(=C1)CNC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)SC1=NC2=CC=CC=C2C(=C1)CNC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-22(2)19(23)24-18-12-14(13-20-15-8-4-3-5-9-15)16-10-6-7-11-17(16)21-18/h3-12,20H,13H2,1-2H3