2,2-dimethyl-N-[1-(4-methylphenyl)propyl]propanethioamide

Systemtic Name: 2,2-dimethyl-N-[1-(4-methylphenyl)propyl]propanethioamide Openeye Name: 2,2-dimethyl-N-[1-(p-tolyl)propyl]propanethioamide CAS Name: 2,2-dimethyl-N-[1-(4-methylphenyl)propyl]propanethioamide IUPAC Name: 2,2-dimethyl-N-[1-(4-methylphenyl)propyl]propanethioamide Traditional Name: 2,2-dimethyl-N-[1-(p-tolyl)propyl]thiopropionamide Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NS/c1-6-13(16-14(17)15(3,4)5)12-9-7-11(2)8-10-12/h7-10,13H,6H2,1-5H3,(H,16,17)