3-(3-sulfanylbut-1-en-2-yloxy)but-3-ene-2-thiol

Systemtic Name: 3-(3-sulfanylbut-1-en-2-yloxy)but-3-ene-2-thiol Openeye Name: 3-(1-methylene-2-sulfanyl-propoxy)but-3-ene-2-thiol CAS Name: 3-(3-mercaptobut-1-en-2-yloxy)-3-butene-2-thiol IUPAC Name: 3-(3-sulfanylbut-1-en-2-yloxy)but-3-ene-2-thiol Traditional Name: 3-[1-(1-mercaptoethyl)vinyloxy]but-3-ene-2-thiol Formula: C8H14OS2 MolecularWeight: 190.32616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)OC(=C)C(C)S)S

Isomeric SMILES

CC(C(=C)OC(=C)C(C)S)S

InChI

InChI=1S/C8H14OS2/c1-5(7(3)10)9-6(2)8(4)11/h7-8,10-11H,1-2H2,3-4H3