N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C18H19Cl2NO2S MolecularWeight: 384.31996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

InChI

InChI=1S/C18H19Cl2NO2S/c1-11-4-7-15(23-3)13(8-11)9-24-10-16(22)21-18-14(19)6-5-12(2)17(18)20/h4-8H,9-10H2,1-3H3,(H,21,22)