N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-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)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=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)29-30-27(34)28-26(32)25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-17,25H,18H2,(H,29,31)(H2,28,30,32,34)