2-naphthalen-2-yloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21N3O3S/c30-24(17-32-23-15-14-19-8-4-5-9-22(19)16-23)27-26(33)29-28-25(31)21-12-10-20(11-13-21)18-6-2-1-3-7-18/h1-16H,17H2,(H,28,31)(H2,27,29,30,33)