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

Systemtic Name: 3,4,5-triethoxy-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C16H22N6O4S MolecularWeight: 394.44868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NN(N=N2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NN(N=N2)C

InChI

InChI=1S/C16H22N6O4S/c1-5-24-11-8-10(9-12(25-6-2)13(11)26-7-3)14(23)17-16(27)18-15-19-21-22(4)20-15/h8-9H,5-7H2,1-4H3,(H2,17,18,20,23,27)