2-(4-chlorophenyl)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(5-iodo-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(5-iodopyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]acetamide Formula: C14H11ClIN3OS MolecularWeight: 431.67911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC=C(C=C2)I)Cl

InChI

InChI=1S/C14H11ClIN3OS/c15-10-3-1-9(2-4-10)7-13(20)19-14(21)18-12-6-5-11(16)8-17-12/h1-6,8H,7H2,(H2,17,18,19,20,21)