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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-1-methylsulfanyl-propan-2-yl)benzamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,1-dimethyl-2-methylsulfanyl-ethyl)benzamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methyl-1-(methylthio)propan-2-yl]benzamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-1-methylsulfanylpropan-2-yl)benzamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1,1-dimethyl-2-(methylthio)ethyl]benzamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2C(=O)NC(C)(C)CSC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2C(=O)NC(C)(C)CSC

InChI

InChI=1S/C19H22ClNO2S/c1-13-11-14(20)9-10-16(13)23-17-8-6-5-7-15(17)18(22)21-19(2,3)12-24-4/h5-11H,12H2,1-4H3,(H,21,22)