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

Systemtic Name: 3,4-dimethoxy-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C12H14N6O3S MolecularWeight: 322.34296

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C12H14N6O3S/c1-18-16-11(15-17-18)14-12(22)13-10(19)7-4-5-8(20-2)9(6-7)21-3/h4-6H,1-3H3,(H2,13,14,16,19,22)