N-[2-(phenylcarbonyl)thiophen-3-yl]ethanethioamide

Systemtic Name: N-[2-(phenylcarbonyl)thiophen-3-yl]ethanethioamide Openeye Name: N-(2-benzoyl-3-thienyl)thioacetamide CAS Name: N-(2-benzoyl-3-thiophenyl)ethanethioamide IUPAC Name: N-(2-benzoylthiophen-3-yl)ethanethioamide Traditional Name: N-(2-benzoyl-3-thienyl)thioacetamide Formula: C13H11NOS2 MolecularWeight: 261.36254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=C(SC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=S)NC1=C(SC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NOS2/c1-9(16)14-11-7-8-17-13(11)12(15)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)