2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C13H13N3O3S2/c1-18-9-2-4-10(5-3-9)19-8-11(17)15-12(20)16-13-14-6-7-21-13/h2-7H,8H2,1H3,(H2,14,15,16,17,20)