3-(2-propan-2-ylphenoxy)propanethioamide

Systemtic Name: 3-(2-propan-2-ylphenoxy)propanethioamide Openeye Name: 3-(2-isopropylphenoxy)propanethioamide CAS Name: 3-(2-propan-2-ylphenoxy)propanethioamide IUPAC Name: 3-(2-propan-2-ylphenoxy)propanethioamide Traditional Name: 3-(2-isopropylphenoxy)thiopropionamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCC(=S)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCC(=S)N

InChI

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