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

Systemtic Name: 3-bromanyl-N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(2-chloro-5-nitro-phenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(2-chloro-5-nitrophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(2-chloro-5-nitro-phenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H13BrClN3O4S MolecularWeight: 458.71412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H13BrClN3O4S/c1-2-25-14-6-3-9(7-11(14)17)15(22)20-16(26)19-13-8-10(21(23)24)4-5-12(13)18/h3-8H,2H2,1H3,(H2,19,20,22,26)