N-(3-chloranyl-2-methyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H21ClN2OS/c1-13-16(19)5-4-6-17(13)20-18(22)12-21(2)11-14-7-9-15(23-3)10-8-14/h4-10H,11-12H2,1-3H3,(H,20,22)