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

Systemtic Name: N-[(3-oxidanylpyridin-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=C(C=CC=N3)O

InChI

InChI=1S/C20H17N3O2S/c24-16-12-7-13-21-18(16)22-20(26)23-19(25)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17,24H,(H2,21,22,23,25,26)