5-bromanyl-2-methoxy-3-methyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC=N2)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC=N2)O)OC

InChI

InChI=1S/C15H14BrN3O3S/c1-8-6-9(16)7-10(12(8)22-2)14(21)19-15(23)18-13-11(20)4-3-5-17-13/h3-7,20H,1-2H3,(H2,17,18,19,21,23)