3-methyl-N-(phenylsulfonyl)butanethioamide

Systemtic Name: 3-methyl-N-(phenylsulfonyl)butanethioamide Openeye Name: N-(benzenesulfonyl)-3-methyl-butanethioamide CAS Name: N-(benzenesulfonyl)-3-methylbutanethioamide IUPAC Name: N-(benzenesulfonyl)-3-methylbutanethioamide Traditional Name: N-besyl-3-methyl-thiobutyramide Formula: C11H15NO2S2 MolecularWeight: 257.3723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S2/c1-9(2)8-11(15)12-16(13,14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,15)