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

Systemtic Name: 3,5-dimethoxy-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3S/c1-4-5-20-18-13(17-19-20)16-14(24)15-12(21)9-6-10(22-2)8-11(7-9)23-3/h6-8H,4-5H2,1-3H3,(H2,15,16,18,21,24)