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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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