5-bromanyl-N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H19Br2N3O5S MolecularWeight: 561.24426

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H19Br2N3O5S/c1-27-7-8-29-15-6-4-12(20)10-13(15)18(26)22-19(30)24-23-17(25)11-3-5-16(28-2)14(21)9-11/h3-6,9-10H,7-8H2,1-2H3,(H,23,25)(H2,22,24,26,30)