N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfanylmethyl)benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-[(methylthio)methyl]benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-[(methylthio)methyl]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C18H19ClN2O2S/c1-21(11-17(22)20-16-8-6-15(19)7-9-16)18(23)14-5-3-4-13(10-14)12-24-2/h3-10H,11-12H2,1-2H3,(H,20,22)