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

Systemtic Name: 2-methoxy-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C13H16N6O2S/c1-3-8-19-12(16-17-18-19)15-13(22)14-11(20)9-6-4-5-7-10(9)21-2/h4-7H,3,8H2,1-2H3,(H2,14,15,16,18,20,22)