5-(4-bromophenyl)-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(2-ethyltetrazol-5-yl)carbamothioyl]furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(2-ethyltetrazol-5-yl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-2-furamide Formula: C15H13BrN6O2S MolecularWeight: 421.27172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6O2S/c1-2-22-20-14(19-21-22)18-15(25)17-13(23)12-8-7-11(24-12)9-3-5-10(16)6-4-9/h3-8H,2H2,1H3,(H2,17,18,20,23,25)