3,5-bis(bromanyl)-2-methoxy-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzamide Formula: C12H12Br2N4O2S MolecularWeight: 436.12228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C2=CC(=CC(=C2OC)Br)Br)SC

Isomeric SMILES

CC1=NN=C(N1NC(=O)C2=CC(=CC(=C2OC)Br)Br)SC

InChI

InChI=1S/C12H12Br2N4O2S/c1-6-15-16-12(21-3)18(6)17-11(19)8-4-7(13)5-9(14)10(8)20-2/h4-5H,1-3H3,(H,17,19)