2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanethioamide Openeye Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]thioacetamide CAS Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanethioamide IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanethioamide Traditional Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]thioacetamide Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NOS/c1-15(2,3)11-16(4,5)12-6-8-13(9-7-12)18-10-14(17)19/h6-9H,10-11H2,1-5H3,(H2,17,19)