1-methyl-3-[3-(2-nitrophenoxy)phenyl]-5-phenyl-pyridine-4-thione

Systemtic Name: 1-methyl-3-[3-(2-nitrophenoxy)phenyl]-5-phenyl-pyridine-4-thione Openeye Name: 1-methyl-3-[3-(2-nitrophenoxy)phenyl]-5-phenyl-pyridine-4-thione CAS Name: 1-methyl-3-[3-(2-nitrophenoxy)phenyl]-5-phenyl-4-pyridinethione IUPAC Name: 1-methyl-3-[3-(2-nitrophenoxy)phenyl]-5-phenylpyridine-4-thione Traditional Name: 1-methyl-3-[3-(2-nitrophenoxy)phenyl]-5-phenyl-pyridine-4-thione Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=S)C(=C1)C2=CC(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=S)C(=C1)C2=CC(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3S/c1-25-15-20(17-8-3-2-4-9-17)24(30)21(16-25)18-10-7-11-19(14-18)29-23-13-6-5-12-22(23)26(27)28/h2-16H,1H3