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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H9Br2N3O4S MolecularWeight: 475.11196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O4S/c15-10-5-8(6-11(16)12(10)20)17-14(24)18-13(21)7-2-1-3-9(4-7)19(22)23/h1-6,20H,(H2,17,18,21,24)