2-naphthalen-1-yloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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