2-methyl-N-(1-phenylpropyl)propanethioamide

Systemtic Name: 2-methyl-N-(1-phenylpropyl)propanethioamide Openeye Name: 2-methyl-N-(1-phenylpropyl)propanethioamide CAS Name: 2-methyl-N-(1-phenylpropyl)propanethioamide IUPAC Name: 2-methyl-N-(1-phenylpropyl)propanethioamide Traditional Name: 2-methyl-N-(1-phenylpropyl)thiopropionamide Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NS/c1-4-12(14-13(15)10(2)3)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,14,15)