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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-ethyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2S/c1-2-24-22-17(21-23-24)20-18(27)19-16(25)14-9-6-10-15(11-14)26-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H2,19,20,22,25,27)