3-(2,4-ditert-butylphenoxy)propanethioamide

Systemtic Name: 3-(2,4-ditert-butylphenoxy)propanethioamide Openeye Name: 3-(2,4-ditert-butylphenoxy)propanethioamide CAS Name: 3-(2,4-ditert-butylphenoxy)propanethioamide IUPAC Name: 3-(2,4-ditert-butylphenoxy)propanethioamide Traditional Name: 3-(2,4-ditert-butylphenoxy)thiopropionamide Formula: C17H27NOS MolecularWeight: 293.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NOS/c1-16(2,3)12-7-8-14(19-10-9-15(18)20)13(11-12)17(4,5)6/h7-8,11H,9-10H2,1-6H3,(H2,18,20)