3-[(2R)-butan-2-yl]oxy-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 3-[(2R)-butan-2-yl]oxy-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-[(1R)-1-methylpropoxy]-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-[(2R)-butan-2-yl]oxy-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-[(2R)-butan-2-yl]oxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-[(1R)-1-methylpropoxy]-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)O[C@H](C)CC

InChI

InChI=1S/C16H22N6O2S/c1-4-9-22-20-15(19-21-22)18-16(25)17-14(23)12-7-6-8-13(10-12)24-11(3)5-2/h6-8,10-11H,4-5,9H2,1-3H3,(H2,17,18,20,23,25)/t11-/m1/s1