N-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(allylthio)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-2-12-24-17-11-7-6-10-16(17)21-19(23)14-20-18(22)13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,20,22)(H,21,23)