3-acetamido-N-methyl-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-methyl-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-methyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-methyl-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-methyl-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-methyl-4-(p-tolylthio)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC)NC(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-11-4-7-14(8-5-11)22-16-9-6-13(17(21)18-3)10-15(16)19-12(2)20/h4-10H,1-3H3,(H,18,21)(H,19,20)