N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C20H23Br2NOS MolecularWeight: 485.27572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C20H23Br2NOS/c1-12-8-15(21)19(16(22)9-12)23-18(24)11-25-17-10-14(20(3,4)5)7-6-13(17)2/h6-10H,11H2,1-5H3,(H,23,24)