N-[(5-iodanylpyridin-2-yl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C19H14IN3OS MolecularWeight: 459.30343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14IN3OS/c20-16-10-11-17(21-12-16)22-19(25)23-18(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H2,21,22,23,24,25)