N-[(2-bromophenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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