N-(5-chloranyl-2-methyl-phenyl)-2-[(3-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylsulfanylanilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-(methylthio)anilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylsulfanylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[3-(methylthio)anilino]acetamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=CC=C2)SC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=CC=C2)SC

InChI

InChI=1S/C16H17ClN2OS/c1-11-6-7-12(17)8-15(11)19-16(20)10-18-13-4-3-5-14(9-13)21-2/h3-9,18H,10H2,1-2H3,(H,19,20)