3-[4-(2-methoxyethyl)phenoxy]-2-methyl-propanethioamide

Systemtic Name: 3-[4-(2-methoxyethyl)phenoxy]-2-methyl-propanethioamide Openeye Name: 3-[4-(2-methoxyethyl)phenoxy]-2-methyl-propanethioamide CAS Name: 3-[4-(2-methoxyethyl)phenoxy]-2-methylpropanethioamide IUPAC Name: 3-[4-(2-methoxyethyl)phenoxy]-2-methylpropanethioamide Traditional Name: 3-[4-(2-methoxyethyl)phenoxy]-2-methyl-thiopropionamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CCOC)C(=S)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)CCOC)C(=S)N

InChI

InChI=1S/C13H19NO2S/c1-10(13(14)17)9-16-12-5-3-11(4-6-12)7-8-15-2/h3-6,10H,7-9H2,1-2H3,(H2,14,17)