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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3S/c1-4-19-17-12(16-18-19)15-13(23)14-11(20)8-5-9(21-2)7-10(6-8)22-3/h5-7H,4H2,1-3H3,(H2,14,15,17,20,23)