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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-(4-p-anisyloxyphenyl)thioacetamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C16H17NO2S/c1-18-14-6-4-13(5-7-14)11-19-15-8-2-12(3-9-15)10-16(17)20/h2-9H,10-11H2,1H3,(H2,17,20)