N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H14Br2ClNOS MolecularWeight: 463.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14Br2ClNOS/c1-10-6-13(17)16(14(18)7-10)20-15(21)9-22-8-11-2-4-12(19)5-3-11/h2-7H,8-9H2,1H3,(H,20,21)