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

Systemtic Name: 1-[1-(4-propan-2-ylphenyl)pent-4-enoxy]pyridine-2-thione Openeye Name: 1-[1-(4-isopropylphenyl)pent-4-enoxy]pyridine-2-thione CAS Name: 1-[1-(4-propan-2-ylphenyl)pent-4-enoxy]-2-pyridinethione IUPAC Name: 1-[1-(4-propan-2-ylphenyl)pent-4-enoxy]pyridine-2-thione Traditional Name: 1-(1-p-cumenylpent-4-enoxy)pyridine-2-thione Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCC=C)ON2C=CC=CC2=S

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(CCC=C)ON2C=CC=CC2=S

InChI

InChI=1S/C19H23NOS/c1-4-5-8-18(21-20-14-7-6-9-19(20)22)17-12-10-16(11-13-17)15(2)3/h4,6-7,9-15,18H,1,5,8H2,2-3H3