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

Systemtic Name: 2-bromanyl-N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(4-chloro-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-bromo-N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(4-chloro-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O3S/c15-10-4-2-1-3-9(10)13(20)18-14(23)17-11-6-5-8(16)7-12(11)19(21)22/h1-7H,(H2,17,18,20,23)