2-bromanyl-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(3-chlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(3-chlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O2S/c16-12-7-2-1-6-11(12)14(22)18-15(23)20-19-13(21)9-4-3-5-10(17)8-9/h1-8H,(H,19,21)(H2,18,20,22,23)