2-naphthalen-1-yl-N-[[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiocarbamoyl]acetamide Formula: C22H19N7O2S MolecularWeight: 445.49696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N7O2S/c30-19(13-17-11-6-10-15-7-4-5-12-18(15)17)23-22(32)26-24-20(31)14-29-27-21(25-28-29)16-8-2-1-3-9-16/h1-12H,13-14H2,(H,24,31)(H2,23,26,30,32)