2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(3-nitrophenyl)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-21(12-18(24)20-15-8-3-4-9-16(15)27-2)11-17(23)19-13-6-5-7-14(10-13)22(25)26/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,24)