2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanethioamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanethioamide Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-thioacetamide CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylethanethioamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylethanethioamide Traditional Name: N-methyl-2-(4-p-anisyloxyphenyl)thioacetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=S)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2S/c1-18-17(21)11-13-3-9-16(10-4-13)20-12-14-5-7-15(19-2)8-6-14/h3-10H,11-12H2,1-2H3,(H,18,21)