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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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