N-(2-methyl-5-nitro-phenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C19H22N2O3S/c1-11-6-7-16(21(23)24)9-17(11)20-18(22)10-25-19-14(4)12(2)8-13(3)15(19)5/h6-9H,10H2,1-5H3,(H,20,22)