N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(5-iodanyl-3-methyl-pyridin-2-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(5-iodo-3-methyl-2-pyridyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(5-iodo-3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(5-iodo-3-methylpyridin-2-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(5-iodo-3-methyl-2-pyridyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H18IN3O2S MolecularWeight: 455.31319

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2C)I

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2C)I

InChI

InChI=1S/C17H18IN3O2S/c1-3-8-23-14-6-4-12(5-7-14)16(22)21-17(24)20-15-11(2)9-13(18)10-19-15/h4-7,9-10H,3,8H2,1-2H3,(H2,19,20,21,22,24)