2-(2-aminophenyl)sulfanyl-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(2,4-dibromo-5-methoxy-phenyl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(2,4-dibromo-5-methoxyphenyl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(2,4-dibromo-5-methoxyphenyl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(2,4-dibromo-5-methoxy-phenyl)acetamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=CC=CC=C2N)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=CC=CC=C2N)Br)Br

InChI

InChI=1S/C15H14Br2N2O2S/c1-21-13-7-12(9(16)6-10(13)17)19-15(20)8-22-14-5-3-2-4-11(14)18/h2-7H,8,18H2,1H3,(H,19,20)