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

Systemtic Name: 3-bromanyl-4-methoxy-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-isobutyltetrazol-5-yl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[[[2-(2-methylpropyl)-5-tetrazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[2-(2-methylpropyl)tetrazol-5-yl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(2-isobutyltetrazol-5-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C14H17BrN6O2S MolecularWeight: 413.29278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN6O2S/c1-8(2)7-21-19-13(18-20-21)17-14(24)16-12(22)9-4-5-11(23-3)10(15)6-9/h4-6,8H,7H2,1-3H3,(H2,16,17,19,22,24)