3-bromanyl-4-ethoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C13H12BrN3O2S2 MolecularWeight: 386.28728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=CS2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=CS2)Br

InChI

InChI=1S/C13H12BrN3O2S2/c1-2-19-10-4-3-8(7-9(10)14)11(18)16-12(20)17-13-15-5-6-21-13/h3-7H,2H2,1H3,(H2,15,16,17,18,20)