N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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