2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(allylthio)anilino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C21H25N3O2S/c1-4-13-27-19-8-6-5-7-18(19)23-21(26)15-24(3)14-20(25)22-17-11-9-16(2)10-12-17/h4-12H,1,13-15H2,2-3H3,(H,22,25)(H,23,26)