3-(4-tert-butylphenoxy)propanethioamide

Systemtic Name: 3-(4-tert-butylphenoxy)propanethioamide Openeye Name: 3-(4-tert-butylphenoxy)propanethioamide CAS Name: 3-(4-tert-butylphenoxy)propanethioamide IUPAC Name: 3-(4-tert-butylphenoxy)propanethioamide Traditional Name: 3-(4-tert-butylphenoxy)thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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