N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C15H11BrClN3O3S MolecularWeight: 428.68814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C15H11BrClN3O3S/c16-12-8-11(20(22)23)5-6-13(12)18-15(24)19-14(21)7-9-1-3-10(17)4-2-9/h1-6,8H,7H2,(H2,18,19,21,24)