2-(4-chlorophenyl)ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)ethanethioamide Openeye Name: 2-(4-chlorophenyl)thioacetamide CAS Name: 2-(4-chlorophenyl)ethanethioamide IUPAC Name: 2-(4-chlorophenyl)ethanethioamide Traditional Name: 2-(4-chlorophenyl)thioacetamide Formula: C8H8ClNS MolecularWeight: 185.67382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=S)N)Cl

InChI

InChI=1S/C8H8ClNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)