N-methyl-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O2S/c1-13-6-8-14(9-7-13)11-23-12-17(21)20-16-5-3-4-15(10-16)18(22)19-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)