N-(3-ethanoylphenyl)pentanethioamide

Systemtic Name: N-(3-ethanoylphenyl)pentanethioamide Openeye Name: N-(3-acetylphenyl)pentanethioamide CAS Name: N-(3-acetylphenyl)pentanethioamide IUPAC Name: N-(3-acetylphenyl)pentanethioamide Traditional Name: N-(3-acetylphenyl)thiovaleramide Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCC(=S)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H17NOS/c1-3-4-8-13(16)14-12-7-5-6-11(9-12)10(2)15/h5-7,9H,3-4,8H2,1-2H3,(H,14,16)