5-bromanyl-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C17H15Br2N3O4S MolecularWeight: 517.1917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15Br2N3O4S/c1-25-14-7-4-11(19)8-13(14)16(24)20-17(27)22-21-15(23)9-26-12-5-2-10(18)3-6-12/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,27)