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

Systemtic Name: 3-(2-methylpropoxy)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NN(N=N2)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NN(N=N2)C

InChI

InChI=1S/C14H18N6O2S/c1-9(2)8-22-11-6-4-5-10(7-11)12(21)15-14(23)16-13-17-19-20(3)18-13/h4-7,9H,8H2,1-3H3,(H2,15,16,18,21,23)