3-(4-phenylmethoxyphenoxy)propanethioamide

Systemtic Name: 3-(4-phenylmethoxyphenoxy)propanethioamide Openeye Name: 3-(4-benzyloxyphenoxy)propanethioamide CAS Name: 3-(4-phenylmethoxyphenoxy)propanethioamide IUPAC Name: 3-(4-phenylmethoxyphenoxy)propanethioamide Traditional Name: 3-(4-benzoxyphenoxy)thiopropionamide Formula: C16H17NO2S MolecularWeight: 287.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCC(=S)N

InChI

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