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

Systemtic Name: N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(2-isobutyltetrazol-5-yl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[[[2-(2-methylpropyl)-5-tetrazolyl]amino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[2-(2-methylpropyl)tetrazol-5-yl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(2-isobutyltetrazol-5-yl)thiocarbamoyl]-4-isopropoxy-benzamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2S/c1-10(2)9-22-20-15(19-21-22)18-16(25)17-14(23)12-5-7-13(8-6-12)24-11(3)4/h5-8,10-11H,9H2,1-4H3,(H2,17,18,20,23,25)