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

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2S/c1-23-21-16(20-22-23)19-17(26)18-15(24)13-8-5-9-14(10-13)25-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,18,19,21,24,26)