4-(4-phenylmethoxyphenoxy)butanethioamide

Systemtic Name: 4-(4-phenylmethoxyphenoxy)butanethioamide Openeye Name: 4-(4-benzyloxyphenoxy)butanethioamide CAS Name: 4-(4-phenylmethoxyphenoxy)butanethioamide IUPAC Name: 4-(4-phenylmethoxyphenoxy)butanethioamide Traditional Name: 4-(4-benzoxyphenoxy)thiobutyramide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCC(=S)N

InChI

InChI=1S/C17H19NO2S/c18-17(21)7-4-12-19-15-8-10-16(11-9-15)20-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H2,18,21)