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

Systemtic Name: 2-methyl-3-(4-phenylphenoxy)propanethioamide Openeye Name: 2-methyl-3-(4-phenylphenoxy)propanethioamide CAS Name: 2-methyl-3-(4-phenylphenoxy)propanethioamide IUPAC Name: 2-methyl-3-(4-phenylphenoxy)propanethioamide Traditional Name: 2-methyl-3-(4-phenylphenoxy)thiopropionamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NOS/c1-12(16(17)19)11-18-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,17,19)