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

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-3-chloro-benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-3-chloro-benzamide Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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