2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]ethanethioamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]ethanethioamide Openeye Name: 2-[5-(4-chlorobenzoyl)-2-thienyl]thioacetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-2-thiophenyl]ethanethioamide IUPAC Name: 2-[5-(4-chlorobenzoyl)thiophen-2-yl]ethanethioamide Traditional Name: 2-[5-(4-chlorobenzoyl)-2-thienyl]thioacetamide Formula: C13H10ClNOS2 MolecularWeight: 295.8076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=S)N)Cl

InChI

InChI=1S/C13H10ClNOS2/c14-9-3-1-8(2-4-9)13(16)11-6-5-10(18-11)7-12(15)17/h1-6H,7H2,(H2,15,17)