S-[1-(2-azanylethanoylamino)propan-2-yl] ethanethioate

Systemtic Name: S-[1-(2-azanylethanoylamino)propan-2-yl] ethanethioate Openeye Name: S-[2-[(2-aminoacetyl)amino]-1-methyl-ethyl] ethanethioate CAS Name: ethanethioic acid S-[1-[(2-amino-1-oxoethyl)amino]propan-2-yl] ester IUPAC Name: S-[1-[(2-aminoacetyl)amino]propan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-(glycylamino)-1-methyl-ethyl] ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN)SC(=O)C

Isomeric SMILES

CC(CNC(=O)CN)SC(=O)C

InChI

InChI=1S/C7H14N2O2S/c1-5(12-6(2)10)4-9-7(11)3-8/h5H,3-4,8H2,1-2H3,(H,9,11)