N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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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)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C26H21N3O3S/c30-22-16-20-14-8-7-13-19(20)15-21(22)24(31)28-29-26(33)27-25(32)23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,23,30H,(H,28,31)(H2,27,29,32,33)