S-(3-acetamido-2-azanyl-3-oxidanylidene-propyl) ethanethioate

Systemtic Name: S-(3-acetamido-2-azanyl-3-oxidanylidene-propyl) ethanethioate Openeye Name: S-(3-acetamido-2-amino-3-oxo-propyl) ethanethioate CAS Name: ethanethioic acid S-(3-acetamido-2-amino-3-oxopropyl) ester IUPAC Name: S-(3-acetamido-2-amino-3-oxopropyl) ethanethioate Traditional Name: ethanethioic acid S-(3-acetamido-2-amino-3-keto-propyl) ester Formula: C7H12N2O3S MolecularWeight: 204.24678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(CSC(=O)C)N

Isomeric SMILES

CC(=O)NC(=O)C(CSC(=O)C)N

InChI

InChI=1S/C7H12N2O3S/c1-4(10)9-7(12)6(8)3-13-5(2)11/h6H,3,8H2,1-2H3,(H,9,10,12)