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

Systemtic Name: 3-(2,4-ditert-butylphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2,4-ditert-butylphenoxy)-2-methyl-propanethioamide CAS Name: 3-(2,4-ditert-butylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2,4-ditert-butylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(2,4-ditert-butylphenoxy)-2-methyl-thiopropionamide Formula: C18H29NOS MolecularWeight: 307.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C)C(=S)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C)C(=S)N

InChI

InChI=1S/C18H29NOS/c1-12(16(19)21)11-20-15-9-8-13(17(2,3)4)10-14(15)18(5,6)7/h8-10,12H,11H2,1-7H3,(H2,19,21)