N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-isobutyltetrazol-5-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[2-(2-methylpropyl)-5-tetrazolyl]amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[2-(2-methylpropyl)tetrazol-5-yl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-isobutyltetrazol-5-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2S/c1-10(2)8-20-18-13(17-19-20)16-14(23)15-12(21)9-22-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,15,16,18,21,23)