N-(2-methylbutan-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-tert-amyl-2-[(4-nitrophenyl)thio]propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)SC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)SC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3S/c1-5-14(3,4)15-13(17)10(2)20-12-8-6-11(7-9-12)16(18)19/h6-10H,5H2,1-4H3,(H,15,17)