N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(5-iodo-6-methyl-2-pyridyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[[(5-iodo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(5-iodo-6-methylpyridin-2-yl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(5-iodo-6-methyl-2-pyridyl)thiocarbamoyl]-2-nitro-benzamide Formula: C14H11IN4O3S MolecularWeight: 442.23161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-])I

InChI

InChI=1S/C14H11IN4O3S/c1-8-10(15)6-7-12(16-8)17-14(23)18-13(20)9-4-2-3-5-11(9)19(21)22/h2-7H,1H3,(H2,16,17,18,20,23)