N-(3-methylbutan-2-yl)-2-[1-(3-nitrophenyl)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[1-(3-nitrophenyl)ethylsulfanyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[1-(3-nitrophenyl)ethylsulfanyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[1-(3-nitrophenyl)ethylthio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[1-(3-nitrophenyl)ethylsulfanyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[1-(3-nitrophenyl)ethylthio]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-10(2)11(3)16-15(18)9-21-12(4)13-6-5-7-14(8-13)17(19)20/h5-8,10-12H,9H2,1-4H3,(H,16,18)