3-[(4-methoxyphenyl)methoxy]-2-methyl-propanethioamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-propanethioamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-propanethioamide CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-methylpropanethioamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-methylpropanethioamide Traditional Name: 2-methyl-3-p-anisyloxy-thiopropionamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(=S)N

Isomeric SMILES

CC(COCC1=CC=C(C=C1)OC)C(=S)N

InChI

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