2-(2-bromanyl-4-methyl-phenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2C=NNC2=S)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2C=NNC2=S)Br

InChI

InChI=1S/C11H11BrN4O2S/c1-7-2-3-9(8(12)4-7)18-5-10(17)15-16-6-13-14-11(16)19/h2-4,6H,5H2,1H3,(H,14,19)(H,15,17)