4-(2-butan-2-ylphenoxy)butanethioamide

Systemtic Name: 4-(2-butan-2-ylphenoxy)butanethioamide Openeye Name: 4-(2-sec-butylphenoxy)butanethioamide CAS Name: 4-(2-butan-2-ylphenoxy)butanethioamide IUPAC Name: 4-(2-butan-2-ylphenoxy)butanethioamide Traditional Name: 4-(2-sec-butylphenoxy)thiobutyramide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCC(=S)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCCCC(=S)N

InChI

InChI=1S/C14H21NOS/c1-3-11(2)12-7-4-5-8-13(12)16-10-6-9-14(15)17/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H2,15,17)