N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C16H15Cl2NO2S/c1-10-3-8-13(17)16(15(10)18)19-14(20)9-22-12-6-4-11(21-2)5-7-12/h3-8H,9H2,1-2H3,(H,19,20)