3-bromanyl-N-[(2-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2-nitrophenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(2-nitrophenyl)thiocarbamoyl]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)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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