N-(3-methoxyphenyl)-2-[(3-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methylsulfanylanilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(methylthio)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methylsulfanylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[3-(methylthio)anilino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)SC

InChI

InChI=1S/C16H18N2O2S/c1-20-14-7-3-6-13(9-14)18-16(19)11-17-12-5-4-8-15(10-12)21-2/h3-10,17H,11H2,1-2H3,(H,18,19)