N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25N3O3S/c1-19(34-24-17-16-20-10-8-9-15-23(20)18-24)26(32)30-31-28(35)29-27(33)25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-19,25H,1H3,(H,30,32)(H2,29,31,33,35)