4-(2,6-dimethoxyphenoxy)butanethioamide

Systemtic Name: 4-(2,6-dimethoxyphenoxy)butanethioamide Openeye Name: 4-(2,6-dimethoxyphenoxy)butanethioamide CAS Name: 4-(2,6-dimethoxyphenoxy)butanethioamide IUPAC Name: 4-(2,6-dimethoxyphenoxy)butanethioamide Traditional Name: 4-(2,6-dimethoxyphenoxy)thiobutyramide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c1-14-9-5-3-6-10(15-2)12(9)16-8-4-7-11(13)17/h3,5-6H,4,7-8H2,1-2H3,(H2,13,17)