4-(2-propan-2-ylphenoxy)butanethioamide

Systemtic Name: 4-(2-propan-2-ylphenoxy)butanethioamide Openeye Name: 4-(2-isopropylphenoxy)butanethioamide CAS Name: 4-(2-propan-2-ylphenoxy)butanethioamide IUPAC Name: 4-(2-propan-2-ylphenoxy)butanethioamide Traditional Name: 4-(2-isopropylphenoxy)thiobutyramide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-10(2)11-6-3-4-7-12(11)15-9-5-8-13(14)16/h3-4,6-7,10H,5,8-9H2,1-2H3,(H2,14,16)