N-(benzamidocarbamothioyl)-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-5-bromanyl-2-methoxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-5-bromo-2-methoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-5-bromo-2-methoxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-5-bromo-2-methoxy-benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14BrN3O3S/c1-23-13-8-7-11(17)9-12(13)15(22)18-16(24)20-19-14(21)10-5-3-2-4-6-10/h2-9H,1H3,(H,19,21)(H2,18,20,22,24)