O-ethyl [(2R)-1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(2R)-1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [(1R)-2-oxo-1-(phenylcarbamoyl)propyl]sulfanylmethanethioate CAS Name: [[(2R)-1-anilino-1,3-dioxobutan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(2R)-1-anilino-1,3-dioxobutan-2-yl]sulfanylmethanethioate Traditional Name: [[(1R)-2-keto-1-(phenylcarbamoyl)propyl]thio]methanethioic acid O-ethyl ester Formula: C13H15NO3S2 MolecularWeight: 297.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(C(=O)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=S)S[C@H](C(=O)C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H15NO3S2/c1-3-17-13(18)19-11(9(2)15)12(16)14-10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,14,16)/t11-/m1/s1