(5E)-1-phenyl-5-[[(4-propan-2-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-phenyl-5-[[(4-propan-2-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(4-isopropylanilino)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-phenyl-5-[(4-propan-2-ylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-phenyl-5-[(4-propan-2-ylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(cumidinomethylene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13(2)14-8-10-15(11-9-14)21-12-17-18(24)22-20(26)23(19(17)25)16-6-4-3-5-7-16/h3-13,21H,1-2H3,(H,22,24,26)/b17-12+