5-bromanyl-2-ethoxy-N-(methylcarbamothioyl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(methylcarbamothioyl)benzamide Openeye Name: 5-bromo-2-ethoxy-N-(methylcarbamothioyl)benzamide CAS Name: 5-bromo-2-ethoxy-N-[methylamino(sulfanylidene)methyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(methylcarbamothioyl)benzamide Traditional Name: 5-bromo-2-ethoxy-N-(methylthiocarbamoyl)benzamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2S/c1-3-16-9-5-4-7(12)6-8(9)10(15)14-11(17)13-2/h4-6H,3H2,1-2H3,(H2,13,14,15,17)