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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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