3-bromanyl-4-ethoxy-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(2-isobutyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[[2-(2-methylpropyl)-5-tetrazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[2-(2-methylpropyl)tetrazol-5-yl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(2-isobutyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C15H19BrN6O2S MolecularWeight: 427.31936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NN(N=N2)CC(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NN(N=N2)CC(C)C)Br

InChI

InChI=1S/C15H19BrN6O2S/c1-4-24-12-6-5-10(7-11(12)16)13(23)17-15(25)18-14-19-21-22(20-14)8-9(2)3/h5-7,9H,4,8H2,1-3H3,(H2,17,18,20,23,25)