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

Systemtic Name: N-[2,4-bis(bromanyl)-6-methyl-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2,4-dibromo-6-methyl-phenyl)acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-(2,4-dibromo-6-methylphenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(2,4-dibromo-6-methylphenyl)acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-(2,4-dibromo-6-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=C2C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=C(C=C2C)Br)Br

InChI

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