2,2-dimethyl-N-(1-phenylethyl)propanethioamide

Systemtic Name: 2,2-dimethyl-N-(1-phenylethyl)propanethioamide Openeye Name: 2,2-dimethyl-N-(1-phenylethyl)propanethioamide CAS Name: 2,2-dimethyl-N-(1-phenylethyl)propanethioamide IUPAC Name: 2,2-dimethyl-N-(1-phenylethyl)propanethioamide Traditional Name: 2,2-dimethyl-N-(1-phenylethyl)thiopropionamide Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NS/c1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4/h5-10H,1-4H3,(H,14,15)