N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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