2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C17H17BrClNO2S MolecularWeight: 414.74438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO2S/c1-11-3-5-13(19)8-15(11)20-17(21)10-23-9-12-4-6-16(22-2)14(18)7-12/h3-8H,9-10H2,1-2H3,(H,20,21)