N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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