N-(4-methylphenyl)-2-[(3-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylsulfanylphenyl)amino]ethanamide Openeye Name: 2-(3-methylsulfanylanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(methylthio)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-methylsulfanylanilino)acetamide Traditional Name: 2-[3-(methylthio)anilino]-N-(p-tolyl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12-6-8-13(9-7-12)18-16(19)11-17-14-4-3-5-15(10-14)20-2/h3-10,17H,11H2,1-2H3,(H,18,19)