N-(3-chloranyl-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC2=C(C(=CC=C2)Cl)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NC2=C(C(=CC=C2)Cl)C)OC)OC

InChI

InChI=1S/C19H22ClNO3S/c1-12-8-17(23-3)18(24-4)9-14(12)10-25-11-19(22)21-16-7-5-6-15(20)13(16)2/h5-9H,10-11H2,1-4H3,(H,21,22)