3-(3-tert-butylphenoxy)propanethioamide

Systemtic Name: 3-(3-tert-butylphenoxy)propanethioamide Openeye Name: 3-(3-tert-butylphenoxy)propanethioamide CAS Name: 3-(3-tert-butylphenoxy)propanethioamide IUPAC Name: 3-(3-tert-butylphenoxy)propanethioamide Traditional Name: 3-(3-tert-butylphenoxy)thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-13(2,3)10-5-4-6-11(9-10)15-8-7-12(14)16/h4-6,9H,7-8H2,1-3H3,(H2,14,16)