3-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: 3-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide Openeye Name: 3-[3-(p-tolylsulfanyl)propanoylamino]benzamide CAS Name: 3-[[3-[(4-methylphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide Traditional Name: 3-[3-(p-tolylthio)propanoylamino]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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