3-bromanyl-N-(2-hydroxyethylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-hydroxyethylcarbamothioyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(2-hydroxyethylcarbamothioyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxyethylcarbamothioyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-hydroxyethylthiocarbamoyl)-4-methoxy-benzamide Formula: C11H13BrN2O3S MolecularWeight: 333.20152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCO)Br

InChI

InChI=1S/C11H13BrN2O3S/c1-17-9-3-2-7(6-8(9)12)10(16)14-11(18)13-4-5-15/h2-3,6,15H,4-5H2,1H3,(H2,13,14,16,18)