3-(2-hydroxyethyloxy)propanethioamide

Systemtic Name: 3-(2-hydroxyethyloxy)propanethioamide Openeye Name: 3-(2-hydroxyethoxy)propanethioamide CAS Name: 3-(2-hydroxyethoxy)propanethioamide IUPAC Name: 3-(2-hydroxyethoxy)propanethioamide Traditional Name: 3-(2-hydroxyethoxy)thiopropionamide Formula: C5H11NO2S MolecularWeight: 149.21134

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCO)C(=S)N

Isomeric SMILES

C(COCCO)C(=S)N

InChI

InChI=1S/C5H11NO2S/c6-5(9)1-3-8-4-2-7/h7H,1-4H2,(H2,6,9)