3-(4-phenoxyphenoxy)pentanethioamide

Systemtic Name: 3-(4-phenoxyphenoxy)pentanethioamide Openeye Name: 3-(4-phenoxyphenoxy)pentanethioamide CAS Name: 3-(4-phenoxyphenoxy)pentanethioamide IUPAC Name: 3-(4-phenoxyphenoxy)pentanethioamide Traditional Name: 3-(4-phenoxyphenoxy)thiovaleramide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-2-13(12-17(18)21)19-15-8-10-16(11-9-15)20-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H2,18,21)