2-methyl-3-(4-phenoxyphenoxy)propanethioamide

Systemtic Name: 2-methyl-3-(4-phenoxyphenoxy)propanethioamide Openeye Name: 2-methyl-3-(4-phenoxyphenoxy)propanethioamide CAS Name: 2-methyl-3-(4-phenoxyphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(4-phenoxyphenoxy)propanethioamide Traditional Name: 2-methyl-3-(4-phenoxyphenoxy)thiopropionamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C16H17NO2S/c1-12(16(17)20)11-18-13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,17,20)