S-[2-(methylamino)-2-oxidanylidene-ethyl] 3-propoxypropanethioate

Systemtic Name: S-[2-(methylamino)-2-oxidanylidene-ethyl] 3-propoxypropanethioate Openeye Name: S-[2-(methylamino)-2-oxo-ethyl] 3-propoxypropanethioate CAS Name: 3-propoxypropanethioic acid S-[2-(methylamino)-2-oxoethyl] ester IUPAC Name: S-[2-(methylamino)-2-oxoethyl] 3-propoxypropanethioate Traditional Name: 3-propoxypropanethioic acid S-[2-keto-2-(methylamino)ethyl] ester Formula: C9H17NO3S MolecularWeight: 219.30118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(=O)SCC(=O)NC

Isomeric SMILES

CCCOCCC(=O)SCC(=O)NC

InChI

InChI=1S/C9H17NO3S/c1-3-5-13-6-4-9(12)14-7-8(11)10-2/h3-7H2,1-2H3,(H,10,11)