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

Systemtic Name: 3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]benzamide CAS Name: 3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-methylbenzyl)thio]acetyl]amino]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-12-5-7-13(8-6-12)10-22-11-16(20)19-15-4-2-3-14(9-15)17(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H,19,20)