N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-2,5-dichloro-benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-2,5-dichlorobenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-2,5-dichlorobenzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-2,5-dichloro-benzamide Formula: C14H8BrCl2N3O3S MolecularWeight: 449.10662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H8BrCl2N3O3S/c15-10-6-8(20(22)23)2-4-12(10)18-14(24)19-13(21)9-5-7(16)1-3-11(9)17/h1-6H,(H2,18,19,21,24)