N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(methylthio)anilino]propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H19ClN2O2S/c1-11(19-13-5-4-6-14(10-13)23-3)17(21)20-15-9-12(18)7-8-16(15)22-2/h4-11,19H,1-3H3,(H,20,21)