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

Systemtic Name: 3,4,5-triethoxy-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-ethyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-ethyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C17H24N6O4S MolecularWeight: 408.47526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C17H24N6O4S/c1-5-23-21-16(20-22-23)19-17(28)18-15(24)11-9-12(25-6-2)14(27-8-4)13(10-11)26-7-3/h9-10H,5-8H2,1-4H3,(H2,18,19,21,24,28)