S-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl) ethanethioate

Systemtic Name: S-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl) ethanethioate Openeye Name: S-(1-carbamoyl-2-methyl-butyl) ethanethioate CAS Name: ethanethioic acid S-(1-amino-3-methyl-1-oxopentan-2-yl) ester IUPAC Name: S-(1-amino-3-methyl-1-oxopentan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-carbamoyl-2-methyl-butyl) ester Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2S/c1-4-5(2)7(8(9)11)12-6(3)10/h5,7H,4H2,1-3H3,(H2,9,11)