S-[2-(2-azanylethanoylamino)ethyl] propanethioate

Systemtic Name: S-[2-(2-azanylethanoylamino)ethyl] propanethioate Openeye Name: S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate CAS Name: propanethioic acid S-[2-[(2-amino-1-oxoethyl)amino]ethyl] ester IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate Traditional Name: propanethioic acid S-[2-(glycylamino)ethyl] ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SCCNC(=O)CN

Isomeric SMILES

CCC(=O)SCCNC(=O)CN

InChI

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