2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-sulfanylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-sulfanylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-sulfanylphenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2-mercaptophenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2-sulfanylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-mercaptophenyl)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2S)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2S)C

InChI

InChI=1S/C16H16N2O4S/c1-10-7-11(2)16(13(8-10)18(20)21)22-9-15(19)17-12-5-3-4-6-14(12)23/h3-8,23H,9H2,1-2H3,(H,17,19)