2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H16BrNO3S/c1-10-7-11(17)3-6-15(10)22-9-16(20)18-12-4-5-14(21-2)13(19)8-12/h3-8,19H,9H2,1-2H3,(H,18,20)