2-(4-phenoxyphenoxy)ethanethioamide

Systemtic Name: 2-(4-phenoxyphenoxy)ethanethioamide Openeye Name: 2-(4-phenoxyphenoxy)thioacetamide CAS Name: 2-(4-phenoxyphenoxy)ethanethioamide IUPAC Name: 2-(4-phenoxyphenoxy)ethanethioamide Traditional Name: 2-(4-phenoxyphenoxy)thioacetamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2S/c15-14(18)10-16-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,18)