2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanethioamide

Systemtic Name: 2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanethioamide Openeye Name: 2-methyl-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propanethioamide CAS Name: 2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanethioamide IUPAC Name: 2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanethioamide Traditional Name: 2-methyl-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]thiopropionamide Formula: C18H29NOS MolecularWeight: 307.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NOS/c1-13(16(19)21)11-20-15-9-7-14(8-10-15)18(5,6)12-17(2,3)4/h7-10,13H,11-12H2,1-6H3,(H2,19,21)