3-(4-methoxyphenoxy)pentanethioamide

Systemtic Name: 3-(4-methoxyphenoxy)pentanethioamide Openeye Name: 3-(4-methoxyphenoxy)pentanethioamide CAS Name: 3-(4-methoxyphenoxy)pentanethioamide IUPAC Name: 3-(4-methoxyphenoxy)pentanethioamide Traditional Name: 3-(4-methoxyphenoxy)thiovaleramide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H17NO2S/c1-3-9(8-12(13)16)15-11-6-4-10(14-2)5-7-11/h4-7,9H,3,8H2,1-2H3,(H2,13,16)