1-(4-prop-2-enylpyridin-2-yl)butane-1-thiol

Systemtic Name: 1-(4-prop-2-enylpyridin-2-yl)butane-1-thiol Openeye Name: 1-(4-allyl-2-pyridyl)butane-1-thiol CAS Name: 1-(4-prop-2-enyl-2-pyridinyl)-1-butanethiol IUPAC Name: 1-(4-prop-2-enylpyridin-2-yl)butane-1-thiol Traditional Name: 1-(4-allyl-2-pyridyl)butane-1-thiol Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CC(=C1)CC=C)S

Isomeric SMILES

CCCC(C1=NC=CC(=C1)CC=C)S

InChI

InChI=1S/C12H17NS/c1-3-5-10-7-8-13-11(9-10)12(14)6-4-2/h3,7-9,12,14H,1,4-6H2,2H3