4-(4-ethoxyphenoxy)butanethioamide

Systemtic Name: 4-(4-ethoxyphenoxy)butanethioamide Openeye Name: 4-(4-ethoxyphenoxy)butanethioamide CAS Name: 4-(4-ethoxyphenoxy)butanethioamide IUPAC Name: 4-(4-ethoxyphenoxy)butanethioamide Traditional Name: 4-(4-ethoxyphenoxy)thiobutyramide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=S)N

InChI

InChI=1S/C12H17NO2S/c1-2-14-10-5-7-11(8-6-10)15-9-3-4-12(13)16/h5-8H,2-4,9H2,1H3,(H2,13,16)