N-(4-ethylphenyl)ethanethioamide

Systemtic Name: N-(4-ethylphenyl)ethanethioamide Openeye Name: N-(4-ethylphenyl)thioacetamide CAS Name: N-(4-ethylphenyl)ethanethioamide IUPAC Name: N-(4-ethylphenyl)ethanethioamide Traditional Name: N-(4-ethylphenyl)thioacetamide Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)C

InChI

InChI=1S/C10H13NS/c1-3-9-4-6-10(7-5-9)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)