N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3,5-dichloro-benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-3,5-dichloro-benzamide Formula: C15H10BrCl2N3O2S MolecularWeight: 447.1338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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