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

Systemtic Name: 5-(4-bromophenyl)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(2-methyltetrazol-5-yl)carbamothioyl]furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(2-methyltetrazol-5-yl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]-2-furamide Formula: C14H11BrN6O2S MolecularWeight: 407.24514

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN6O2S/c1-21-19-13(18-20-21)17-14(24)16-12(22)11-7-6-10(23-11)8-2-4-9(15)5-3-8/h2-7H,1H3,(H2,16,17,19,22,24)