2-(phenylsulfonyl)ethanethioamide

Systemtic Name: 2-(phenylsulfonyl)ethanethioamide Openeye Name: 2-(benzenesulfonyl)thioacetamide CAS Name: 2-(benzenesulfonyl)ethanethioamide IUPAC Name: 2-(benzenesulfonyl)ethanethioamide Traditional Name: 2-besylthioacetamide Formula: C8H9NO2S2 MolecularWeight: 215.29256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=S)N

InChI

InChI=1S/C8H9NO2S2/c9-8(12)6-13(10,11)7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,12)