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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O2S/c1-4-19-17-12(16-18-19)15-13(22)14-11(20)9-7-5-6-8(2)10(9)21-3/h5-7H,4H2,1-3H3,(H2,14,15,17,20,22)