2-(4-chloranyl-2-methyl-phenoxy)-6-iodanyl-N-(2-methyl-1-methylsulfanyl-propan-2-yl)benzamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-6-iodanyl-N-(2-methyl-1-methylsulfanyl-propan-2-yl)benzamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,1-dimethyl-2-methylsulfanyl-ethyl)-6-iodo-benzamide CAS Name: 2-(4-chloro-2-methylphenoxy)-6-iodo-N-[2-methyl-1-(methylthio)propan-2-yl]benzamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-6-iodo-N-(2-methyl-1-methylsulfanylpropan-2-yl)benzamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1,1-dimethyl-2-(methylthio)ethyl]-6-iodo-benzamide Formula: C19H21ClINO2S MolecularWeight: 489.79801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C(=CC=C2)I)C(=O)NC(C)(C)CSC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C(=CC=C2)I)C(=O)NC(C)(C)CSC

InChI

InChI=1S/C19H21ClINO2S/c1-12-10-13(20)8-9-15(12)24-16-7-5-6-14(21)17(16)18(23)22-19(2,3)11-25-4/h5-10H,11H2,1-4H3,(H,22,23)