3-[oxidanyl(phenyl)methyl]-1-phenyl-pyridine-2-thione

Systemtic Name: 3-[oxidanyl(phenyl)methyl]-1-phenyl-pyridine-2-thione Openeye Name: 3-[hydroxy(phenyl)methyl]-1-phenyl-pyridine-2-thione CAS Name: 3-[hydroxy(phenyl)methyl]-1-phenyl-2-pyridinethione IUPAC Name: 3-[hydroxy(phenyl)methyl]-1-phenylpyridine-2-thione Traditional Name: 3-[hydroxy(phenyl)methyl]-1-phenyl-pyridine-2-thione Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CN(C2=S)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CN(C2=S)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NOS/c20-17(14-8-3-1-4-9-14)16-12-7-13-19(18(16)21)15-10-5-2-6-11-15/h1-13,17,20H