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

Systemtic Name: 5-[(4-methoxy-3-methyl-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-methoxy-3-methyl-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4-methoxy-3-methyl-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C)OC

InChI

InChI=1S/C14H14N2O3S/c1-8-6-9(4-5-11(8)19-3)7-10-12(17)15-14(20)16(2)13(10)18/h4-7H,1-3H3,(H,15,17,20)