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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-8-3-4-10(5-9(8)2)18-6-11(17)15-16-7-13-14-12(16)19/h3-5,7H,6H2,1-2H3,(H,14,19)(H,15,17)