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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-9(2)14-16-17-15(22)19(14)18-13(20)8-21-12-7-10(3)5-6-11(12)4/h5-7,9H,8H2,1-4H3,(H,17,22)(H,18,20)