N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3S/c1-3-13(2)16-6-4-5-7-17(16)19-18(21)12-24-15-10-8-14(9-11-15)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)/t13-/m0/s1