N,3-dimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N,3-dimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N,3-dimethyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N,3-dimethyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N,3-dimethyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12-10-13(8-9-15(12)21(24)25)18(23)20(2)11-17(22)19-14-6-4-5-7-16(14)26-3/h4-10H,11H2,1-3H3,(H,19,22)