N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)SC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)SC)C

InChI

InChI=1S/C19H23ClN2OS/c1-13-9-14(2)19(17(20)10-13)21-18(23)12-22(3)11-15-5-7-16(24-4)8-6-15/h5-10H,11-12H2,1-4H3,(H,21,23)