2,2-dimethyl-3-oxidanylidene-3-phenyl-propanethioamide

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-3-phenyl-propanethioamide Openeye Name: 2,2-dimethyl-3-oxo-3-phenyl-propanethioamide CAS Name: 2,2-dimethyl-3-oxo-3-phenylpropanethioamide IUPAC Name: 2,2-dimethyl-3-oxo-3-phenylpropanethioamide Traditional Name: 3-keto-2,2-dimethyl-3-phenyl-thiopropionamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NOS/c1-11(2,10(12)14)9(13)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,12,14)