2-methyl-3-(1-phenylethoxy)propanethioamide

Systemtic Name: 2-methyl-3-(1-phenylethoxy)propanethioamide Openeye Name: 2-methyl-3-(1-phenylethoxy)propanethioamide CAS Name: 2-methyl-3-(1-phenylethoxy)propanethioamide IUPAC Name: 2-methyl-3-(1-phenylethoxy)propanethioamide Traditional Name: 2-methyl-3-(1-phenylethoxy)thiopropionamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)C1=CC=CC=C1)C(=S)N

Isomeric SMILES

CC(COC(C)C1=CC=CC=C1)C(=S)N

InChI

InChI=1S/C12H17NOS/c1-9(12(13)15)8-14-10(2)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H2,13,15)