N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-3,5-dichloro-benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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