S-(3-nitro-4-phenyl-quinolin-6-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(3-nitro-4-phenyl-quinolin-6-yl) N,N-dimethylcarbamothioate Openeye Name: S-[(3-nitro-4-phenyl-6-quinolyl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(3-nitro-4-phenyl-6-quinolinyl)] ester IUPAC Name: S-(3-nitro-4-phenylquinolin-6-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(3-nitro-4-phenyl-6-quinolyl)] ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC2=C(C(=CN=C2C=C1)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)SC1=CC2=C(C(=CN=C2C=C1)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c1-20(2)18(22)25-13-8-9-15-14(10-13)17(12-6-4-3-5-7-12)16(11-19-15)21(23)24/h3-11H,1-2H3