N-[(2-bromophenyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O3S/c15-10-6-2-3-7-11(10)16-14(22)17-13(19)9-5-1-4-8-12(9)18(20)21/h1-8H,(H2,16,17,19,22)