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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2-chloranyl-4-nitro-benzamide Openeye Name: 2-chloro-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-4-nitro-benzamide Formula: C14H8Br2ClN3O4S MolecularWeight: 509.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C14H8Br2ClN3O4S/c15-9-3-6(4-10(16)12(9)21)18-14(25)19-13(22)8-2-1-7(20(23)24)5-11(8)17/h1-5,21H,(H2,18,19,22,25)