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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-3-methoxy-benzamide Formula: C12H14N6O2S MolecularWeight: 306.34356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O2S/c1-3-18-16-11(15-17-18)14-12(21)13-10(19)8-5-4-6-9(7-8)20-2/h4-7H,3H2,1-2H3,(H2,13,14,16,19,21)