N-(2-acetamidophenyl)-2-prop-2-enylsulfanyl-benzamide

Systemtic Name: N-(2-acetamidophenyl)-2-prop-2-enylsulfanyl-benzamide Openeye Name: N-(2-acetamidophenyl)-2-allylsulfanyl-benzamide CAS Name: N-(2-acetamidophenyl)-2-(prop-2-enylthio)benzamide IUPAC Name: N-(2-acetamidophenyl)-2-prop-2-enylsulfanylbenzamide Traditional Name: N-(2-acetamidophenyl)-2-(allylthio)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC=C

InChI

InChI=1S/C18H18N2O2S/c1-3-12-23-17-11-7-4-8-14(17)18(22)20-16-10-6-5-9-15(16)19-13(2)21/h3-11H,1,12H2,2H3,(H,19,21)(H,20,22)