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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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