S-(2-ethyl-3-sulfanyl-butanimidoyl) ethanethioate

Systemtic Name: S-(2-ethyl-3-sulfanyl-butanimidoyl) ethanethioate Openeye Name: S-(2-ethyl-3-sulfanyl-butanimidoyl) ethanethioate CAS Name: ethanethioic acid S-(2-ethyl-1-imino-3-mercaptobutyl) ester IUPAC Name: S-(2-ethyl-3-sulfanylbutanimidoyl) ethanethioate Traditional Name: ethanethioic acid S-(2-ethyl-3-mercapto-butanimidoyl) ester Formula: C8H15NOS2 MolecularWeight: 205.3408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)S)C(=N)SC(=O)C

Isomeric SMILES

CCC(C(C)S)C(=N)SC(=O)C

InChI

InChI=1S/C8H15NOS2/c1-4-7(5(2)11)8(9)12-6(3)10/h5,7,9,11H,4H2,1-3H3