2-(4-chlorophenyl)-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C15H13ClIN3OS MolecularWeight: 445.70569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)I

Isomeric SMILES

CC1=CC(=CN=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)I

InChI

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