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

Systemtic Name: 2-methyl-3-(4-phenylmethoxyphenoxy)propanethioamide Openeye Name: 3-(4-benzyloxyphenoxy)-2-methyl-propanethioamide CAS Name: 2-methyl-3-(4-phenylmethoxyphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(4-phenylmethoxyphenoxy)propanethioamide Traditional Name: 3-(4-benzoxyphenoxy)-2-methyl-thiopropionamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C17H19NO2S/c1-13(17(18)21)11-19-15-7-9-16(10-8-15)20-12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,18,21)