2-phenoxy-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-phenoxy-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-phenoxy-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-phenoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-phenoxy-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-phenoxy-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S2/c16-10(8-17-9-4-2-1-3-5-9)14-11(18)15-12-13-6-7-19-12/h1-7H,8H2,(H2,13,14,15,16,18)