N-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanethioamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanethioamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)thioacetamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)ethanethioamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)ethanethioamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)thioacetamide Formula: C8H15NOS MolecularWeight: 173.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=S)C

Isomeric SMILES

CC(=O)CC(C)(C)NC(=S)C

InChI

InChI=1S/C8H15NOS/c1-6(10)5-8(3,4)9-7(2)11/h5H2,1-4H3,(H,9,11)