2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethioamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethioamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]thioacetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethioamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethioamide Traditional Name: 2-(2,4-ditert-amylphenoxy)thioacetamide Formula: C18H29NOS MolecularWeight: 307.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=S)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=S)N)C(C)(C)CC

InChI

InChI=1S/C18H29NOS/c1-7-17(3,4)13-9-10-15(20-12-16(19)21)14(11-13)18(5,6)8-2/h9-11H,7-8,12H2,1-6H3,(H2,19,21)