2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C16H15BrN2O3S/c1-10-3-5-13(19(21)22)8-14(10)18-16(20)9-23-15-6-4-12(17)7-11(15)2/h3-8H,9H2,1-2H3,(H,18,20)