1-[1-(4-phenylphenyl)pent-4-enoxy]pyridine-2-thione

Systemtic Name: 1-[1-(4-phenylphenyl)pent-4-enoxy]pyridine-2-thione Openeye Name: 1-[1-(4-phenylphenyl)pent-4-enoxy]pyridine-2-thione CAS Name: 1-[1-(4-phenylphenyl)pent-4-enoxy]-2-pyridinethione IUPAC Name: 1-[1-(4-phenylphenyl)pent-4-enoxy]pyridine-2-thione Traditional Name: 1-[1-(4-phenylphenyl)pent-4-enoxy]pyridine-2-thione Formula: C22H21NOS MolecularWeight: 347.47324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=C(C=C1)C2=CC=CC=C2)ON3C=CC=CC3=S

Isomeric SMILES

C=CCCC(C1=CC=C(C=C1)C2=CC=CC=C2)ON3C=CC=CC3=S

InChI

InChI=1S/C22H21NOS/c1-2-3-11-21(24-23-17-8-7-12-22(23)25)20-15-13-19(14-16-20)18-9-5-4-6-10-18/h2,4-10,12-17,21H,1,3,11H2