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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-[(methylthio)methyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C19H22N2O2S/c1-14-7-9-17(10-8-14)20-18(22)12-21(2)19(23)16-6-4-5-15(11-16)13-24-3/h4-11H,12-13H2,1-3H3,(H,20,22)