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

Systemtic Name: 2-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]benzamide Formula: C16H13Br2N3O2S MolecularWeight: 471.16632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br)Br

InChI

InChI=1S/C16H13Br2N3O2S/c1-9-6-7-10(8-13(9)18)14(22)20-21-16(24)19-15(23)11-4-2-3-5-12(11)17/h2-8H,1H3,(H,20,22)(H2,19,21,23,24)