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

Systemtic Name: 5-(4-bromophenyl)-N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(2-butyltetrazol-5-yl)carbamothioyl]furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(2-butyltetrazol-5-yl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-2-furamide Formula: C17H17BrN6O2S MolecularWeight: 449.32488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN6O2S/c1-2-3-10-24-22-16(21-23-24)20-17(27)19-15(25)14-9-8-13(26-14)11-4-6-12(18)7-5-11/h4-9H,2-3,10H2,1H3,(H2,19,20,22,25,27)