4-[ethanoyl(1-methylsulfanylethyl)amino]benzamide

Systemtic Name: 4-[ethanoyl(1-methylsulfanylethyl)amino]benzamide Openeye Name: 4-[acetyl(1-methylsulfanylethyl)amino]benzamide CAS Name: 4-[acetyl-[1-(methylthio)ethyl]amino]benzamide IUPAC Name: 4-[acetyl(1-methylsulfanylethyl)amino]benzamide Traditional Name: 4-[acetyl-[1-(methylthio)ethyl]amino]benzamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=C(C=C1)C(=O)N)C(=O)C)SC

Isomeric SMILES

CC(N(C1=CC=C(C=C1)C(=O)N)C(=O)C)SC

InChI

InChI=1S/C12H16N2O2S/c1-8(15)14(9(2)17-3)11-6-4-10(5-7-11)12(13)16/h4-7,9H,1-3H3,(H2,13,16)