5-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-methyl-2-nitro-anilino)methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methyl-2-nitroanilino)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methyl-2-nitroanilino)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-methyl-2-nitro-anilino)methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)C)[N+](=O)[O-])C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)C)[N+](=O)[O-])C(=O)NC2=S

InChI

InChI=1S/C19H16N4O4S/c1-11-3-6-13(7-4-11)22-18(25)14(17(24)21-19(22)28)10-20-15-8-5-12(2)9-16(15)23(26)27/h3-10,20H,1-2H3,(H,21,24,28)