2-methyl-3-(4-propoxyphenoxy)propanethioamide

Systemtic Name: 2-methyl-3-(4-propoxyphenoxy)propanethioamide Openeye Name: 2-methyl-3-(4-propoxyphenoxy)propanethioamide CAS Name: 2-methyl-3-(4-propoxyphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(4-propoxyphenoxy)propanethioamide Traditional Name: 2-methyl-3-(4-propoxyphenoxy)thiopropionamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C)C(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(C)C(=S)N

InChI

InChI=1S/C13H19NO2S/c1-3-8-15-11-4-6-12(7-5-11)16-9-10(2)13(14)17/h4-7,10H,3,8-9H2,1-2H3,(H2,14,17)