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

Systemtic Name: 3-phenylmethoxy-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-benzyloxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-phenylmethoxy-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-benzoxy-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2S/c1-2-11-25-18(22-23-24-25)21-19(28)20-17(26)15-9-6-10-16(12-15)27-13-14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H2,20,21,22,24,26,28)