2-(2,4-dimethylphenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-8-4-5-11(9(2)6-8)19-7-12(18)16-17-10(3)14-15-13(17)20/h4-6H,7H2,1-3H3,(H,15,20)(H,16,18)