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

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

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

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NN(N=N2)CC(C)C)OC


Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NN(N=N2)CC(C)C)OC


InChI

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


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