2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-phenyl)sulfanyl-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)thio]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methylphenyl)sulfanyl-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)thio]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C17H17BrClNOS MolecularWeight: 398.74498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C17H17BrClNOS/c1-10-6-12(3)17(14(19)7-10)20-16(21)9-22-15-8-13(18)5-4-11(15)2/h4-8H,9H2,1-3H3,(H,20,21)