4-(4-phenoxyphenoxy)butanethioamide

Systemtic Name: 4-(4-phenoxyphenoxy)butanethioamide Openeye Name: 4-(4-phenoxyphenoxy)butanethioamide CAS Name: 4-(4-phenoxyphenoxy)butanethioamide IUPAC Name: 4-(4-phenoxyphenoxy)butanethioamide Traditional Name: 4-(4-phenoxyphenoxy)thiobutyramide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCC(=S)N

InChI

InChI=1S/C16H17NO2S/c17-16(20)7-4-12-18-13-8-10-15(11-9-13)19-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12H2,(H2,17,20)