4-[4-(2-methylbutan-2-yl)phenoxy]butanethioamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanethioamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]butanethioamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanethioamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanethioamide Traditional Name: 4-(4-tert-amylphenoxy)thiobutyramide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOS/c1-4-15(2,3)12-7-9-13(10-8-12)17-11-5-6-14(16)18/h7-10H,4-6,11H2,1-3H3,(H2,16,18)