4-acetamido-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-acetamido-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: 4-acetamido-N-(2-allylsulfanylphenyl)benzamide CAS Name: 4-acetamido-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-acetamido-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: 4-acetamido-N-[2-(allylthio)phenyl]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C

InChI

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