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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)-2-phenyl-ethanethioamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-2-phenyl-thioacetamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-2-phenylethanethioamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-2-phenylethanethioamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-2-phenyl-thioacetamide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=S)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(C)(C)NC(=S)CC1=CC=CC=C1

InChI

InChI=1S/C14H19NOS/c1-11(16)10-14(2,3)15-13(17)9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3,(H,15,17)