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

Systemtic Name: 5-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H19Br2N3O4S MolecularWeight: 545.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCOC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCOC)Br

InChI

InChI=1S/C19H19Br2N3O4S/c1-11-3-4-12(9-15(11)21)17(25)23-24-19(29)22-18(26)14-10-13(20)5-6-16(14)28-8-7-27-2/h3-6,9-10H,7-8H2,1-2H3,(H,23,25)(H2,22,24,26,29)