(Z)-2-ethoxybut-2-ene-1-thiol

Systemtic Name: (Z)-2-ethoxybut-2-ene-1-thiol Openeye Name: (Z)-2-ethoxybut-2-ene-1-thiol CAS Name: (Z)-2-ethoxy-2-butene-1-thiol IUPAC Name: (Z)-2-ethoxybut-2-ene-1-thiol Traditional Name: (Z)-2-ethoxybut-2-ene-1-thiol Formula: C6H12OS MolecularWeight: 132.22388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC)CS

Isomeric SMILES

CCO/C(=C\C)/CS

InChI

InChI=1S/C6H12OS/c1-3-6(5-8)7-4-2/h3,8H,4-5H2,1-2H3/b6-3-