2-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H10BrCl2N3O2S MolecularWeight: 447.1338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2N3O2S/c16-11-4-2-1-3-9(11)13(22)19-15(24)21-20-14(23)10-6-5-8(17)7-12(10)18/h1-7H,(H,20,23)(H2,19,21,22,24)