3-(2-methoxyphenoxy)propanethioamide

Systemtic Name: 3-(2-methoxyphenoxy)propanethioamide Openeye Name: 3-(2-methoxyphenoxy)propanethioamide CAS Name: 3-(2-methoxyphenoxy)propanethioamide IUPAC Name: 3-(2-methoxyphenoxy)propanethioamide Traditional Name: 3-(2-methoxyphenoxy)thiopropionamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCCC(=S)N

InChI

InChI=1S/C10H13NO2S/c1-12-8-4-2-3-5-9(8)13-7-6-10(11)14/h2-5H,6-7H2,1H3,(H2,11,14)