4-(3-propan-2-ylphenoxy)butanethioamide

Systemtic Name: 4-(3-propan-2-ylphenoxy)butanethioamide Openeye Name: 4-(3-isopropylphenoxy)butanethioamide CAS Name: 4-(3-propan-2-ylphenoxy)butanethioamide IUPAC Name: 4-(3-propan-2-ylphenoxy)butanethioamide Traditional Name: 4-(3-isopropylphenoxy)thiobutyramide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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