S-[2-(3-azanylpropanoylamino)ethyl] ethanethioate

Systemtic Name: S-[2-(3-azanylpropanoylamino)ethyl] ethanethioate Openeye Name: S-[2-(3-aminopropanoylamino)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(3-amino-1-oxopropyl)amino]ethyl] ester IUPAC Name: S-[2-(3-aminopropanoylamino)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(3-aminopropanoylamino)ethyl] ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCNC(=O)CCN

Isomeric SMILES

CC(=O)SCCNC(=O)CCN

InChI

InChI=1S/C7H14N2O2S/c1-6(10)12-5-4-9-7(11)2-3-8/h2-5,8H2,1H3,(H,9,11)