2,2-dimethyl-N-(4-nitrophenyl)propanethioamide

Systemtic Name: 2,2-dimethyl-N-(4-nitrophenyl)propanethioamide Openeye Name: 2,2-dimethyl-N-(4-nitrophenyl)propanethioamide CAS Name: 2,2-dimethyl-N-(4-nitrophenyl)propanethioamide IUPAC Name: 2,2-dimethyl-N-(4-nitrophenyl)propanethioamide Traditional Name: 2,2-dimethyl-N-(4-nitrophenyl)thiopropionamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2S/c1-11(2,3)10(16)12-8-4-6-9(7-5-8)13(14)15/h4-7H,1-3H3,(H,12,16)