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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=S)NC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO3S/c1-12(22)18-14-9-15(19-2)17(16(10-14)20-3)21-11-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,18,22)