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

Systemtic Name: 2,2-dimethyl-N-(1-phenylpropyl)propanethioamide Openeye Name: 2,2-dimethyl-N-(1-phenylpropyl)propanethioamide CAS Name: 2,2-dimethyl-N-(1-phenylpropyl)propanethioamide IUPAC Name: 2,2-dimethyl-N-(1-phenylpropyl)propanethioamide Traditional Name: 2,2-dimethyl-N-(1-phenylpropyl)thiopropionamide Formula: C14H21NS MolecularWeight: 235.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NS/c1-5-12(11-9-7-6-8-10-11)15-13(16)14(2,3)4/h6-10,12H,5H2,1-4H3,(H,15,16)