3,5-bis(bromanyl)-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C12H12Br2N6O2S MolecularWeight: 464.13568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C12H12Br2N6O2S/c1-3-20-18-11(17-19-20)16-12(23)15-10(21)7-4-6(13)5-8(14)9(7)22-2/h4-5H,3H2,1-2H3,(H2,15,16,18,21,23)