4-(3,5-dimethoxyphenoxy)butanethioamide

Systemtic Name: 4-(3,5-dimethoxyphenoxy)butanethioamide Openeye Name: 4-(3,5-dimethoxyphenoxy)butanethioamide CAS Name: 4-(3,5-dimethoxyphenoxy)butanethioamide IUPAC Name: 4-(3,5-dimethoxyphenoxy)butanethioamide Traditional Name: 4-(3,5-dimethoxyphenoxy)thiobutyramide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCCC(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCCC(=S)N)OC

InChI

InChI=1S/C12H17NO3S/c1-14-9-6-10(15-2)8-11(7-9)16-5-3-4-12(13)17/h6-8H,3-5H2,1-2H3,(H2,13,17)