N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H16IN3O2S MolecularWeight: 441.28661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC=C(C=C2C)I

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC=C(C=C2C)I

InChI

InChI=1S/C16H16IN3O2S/c1-9-5-4-6-12(13(9)22-3)15(21)20-16(23)19-14-10(2)7-11(17)8-18-14/h4-8H,1-3H3,(H2,18,19,20,21,23)