2-naphthalen-1-yl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O3S/c31-25(17-22-11-6-10-21-9-4-5-12-24(21)22)28-27(34)30-29-26(32)18-33-23-15-13-20(14-16-23)19-7-2-1-3-8-19/h1-16H,17-18H2,(H,29,32)(H2,28,30,31,34)