4-bromanyl-1-ethyl-N-[(4-nitrophenyl)carbamothioyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-[(4-nitrophenyl)carbamothioyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[(4-nitrophenyl)carbamothioyl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[(4-nitroanilino)-sulfanylidenemethyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[(4-nitrophenyl)carbamothioyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[(4-nitrophenyl)thiocarbamoyl]pyrazole-3-carboxamide Formula: C13H12BrN5O3S MolecularWeight: 398.23508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN5O3S/c1-2-18-7-10(14)11(17-18)12(20)16-13(23)15-8-3-5-9(6-4-8)19(21)22/h3-7H,2H2,1H3,(H2,15,16,20,23)