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

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-4-chloro-3-nitro-benzamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-4-chloro-3-nitro-benzamide Formula: C14H8BrCl2N3O3S MolecularWeight: 449.10662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-])Cl

InChI

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