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

Systemtic Name: 2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H22N4O4S/c1-13-10-14(23(26)27)8-9-15(13)20-18(24)11-22(2)12-19(25)21-16-6-4-5-7-17(16)28-3/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)