2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-sulfanylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-sulfanylphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-sulfanylphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-mercaptophenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-sulfanylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-mercaptophenyl)acetamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2S

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2S

InChI

InChI=1S/C16H16ClNO2S/c1-10-7-12(8-11(2)16(10)17)20-9-15(19)18-13-5-3-4-6-14(13)21/h3-8,21H,9H2,1-2H3,(H,18,19)