3-(4-phenoxyphenoxy)propanethioamide

Systemtic Name: 3-(4-phenoxyphenoxy)propanethioamide Openeye Name: 3-(4-phenoxyphenoxy)propanethioamide CAS Name: 3-(4-phenoxyphenoxy)propanethioamide IUPAC Name: 3-(4-phenoxyphenoxy)propanethioamide Traditional Name: 3-(4-phenoxyphenoxy)thiopropionamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2S/c16-15(19)10-11-17-12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,19)