N-[3-(methylsulfonylamino)phenyl]ethanethioamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]ethanethioamide Openeye Name: N-[3-(methanesulfonamido)phenyl]thioacetamide CAS Name: N-[3-(methanesulfonamido)phenyl]ethanethioamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]ethanethioamide Traditional Name: N-[3-(methanesulfonamido)phenyl]thioacetamide Formula: C9H12N2O2S2 MolecularWeight: 244.33378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(=S)NC1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C9H12N2O2S2/c1-7(14)10-8-4-3-5-9(6-8)11-15(2,12)13/h3-6,11H,1-2H3,(H,10,14)