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

Systemtic Name: 3-(2-methylpropoxy)-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-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)OCC(C)C

Isomeric SMILES

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

InChI

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