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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C14H18N6O4S MolecularWeight: 366.39552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O4S/c1-5-20-18-13(17-19-20)16-14(25)15-12(21)8-6-9(22-2)11(24-4)10(7-8)23-3/h6-7H,5H2,1-4H3,(H2,15,16,18,21,25)