2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O2S2/c1-9-3-4-10(2)11(7-9)19-8-12(18)16-13(20)17-14-15-5-6-21-14/h3-7H,8H2,1-2H3,(H2,15,16,17,18,20)