N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C20H16IN3OS MolecularWeight: 473.33001

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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=NC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=NC=C(C=C3)I

InChI

InChI=1S/C20H16IN3OS/c21-16-11-12-17(22-13-16)23-20(26)24-19(25)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H2,22,23,24,25,26)