2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethanethioamide

Systemtic Name: 2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethanethioamide Openeye Name: 2-(4-benzyloxy-3,5-dimethoxy-phenyl)thioacetamide CAS Name: 2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanethioamide IUPAC Name: 2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanethioamide Traditional Name: 2-(4-benzoxy-3,5-dimethoxy-phenyl)thioacetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)CC(=S)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)CC(=S)N

InChI

InChI=1S/C17H19NO3S/c1-19-14-8-13(10-16(18)22)9-15(20-2)17(14)21-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H2,18,22)