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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C11H10Br2N6O2S MolecularWeight: 450.1091

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C11H10Br2N6O2S/c1-19-17-10(16-18-19)15-11(22)14-9(20)6-3-5(12)4-7(13)8(6)21-2/h3-4H,1-2H3,(H2,14,15,17,20,22)