2-(4-chlorophenyl)-N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(5-iodo-6-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(5-iodo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(5-iodo-6-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(5-iodo-6-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C15H13ClIN3OS MolecularWeight: 445.70569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C15H13ClIN3OS/c1-9-12(17)6-7-13(18-9)19-15(22)20-14(21)8-10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H2,18,19,20,21,22)