N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H22N4O5S/c1-22(12-19(25)21-15-6-4-5-7-17(15)29-3)11-18(24)20-14-9-8-13(28-2)10-16(14)23(26)27/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)