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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanethioamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)propanethioamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)propanethioamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)propanethioamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)thiopropionamide Formula: C9H17NOS MolecularWeight: 187.30238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NOS/c1-5-8(12)10-9(3,4)6-7(2)11/h5-6H2,1-4H3,(H,10,12)