2,6-dimethoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 2,6-dimethoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 2,6-dimethoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 2,6-dimethoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S2/c1-18-8-4-3-5-9(19-2)10(8)11(17)15-12(20)16-13-14-6-7-21-13/h3-7H,1-2H3,(H2,14,15,16,17,20)