3-(2-propoxyphenoxy)propanethioamide

Systemtic Name: 3-(2-propoxyphenoxy)propanethioamide Openeye Name: 3-(2-propoxyphenoxy)propanethioamide CAS Name: 3-(2-propoxyphenoxy)propanethioamide IUPAC Name: 3-(2-propoxyphenoxy)propanethioamide Traditional Name: 3-(2-propoxyphenoxy)thiopropionamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCC(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCCC(=S)N

InChI

InChI=1S/C12H17NO2S/c1-2-8-14-10-5-3-4-6-11(10)15-9-7-12(13)16/h3-6H,2,7-9H2,1H3,(H2,13,16)