N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)SC

InChI

InChI=1S/C16H16ClNO2S/c1-11-14(17)4-3-5-15(11)18-16(19)10-20-12-6-8-13(21-2)9-7-12/h3-9H,10H2,1-2H3,(H,18,19)