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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-3-propoxy-benzamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NN(N=N2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NN(N=N2)CC

InChI

InChI=1S/C14H18N6O2S/c1-3-8-22-11-7-5-6-10(9-11)12(21)15-14(23)16-13-17-19-20(4-2)18-13/h5-7,9H,3-4,8H2,1-2H3,(H2,15,16,18,21,23)