1-(4-ethylphenyl)-5-[[(6-methoxypyridin-3-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethylphenyl)-5-[[(6-methoxypyridin-3-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[[(6-methoxy-3-pyridyl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-[[(6-methoxy-3-pyridinyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-5-[[(6-methoxypyridin-3-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-[[(6-methoxy-3-pyridyl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CNC3=CN=C(C=C3)OC)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CNC3=CN=C(C=C3)OC)C(=O)NC2=S

InChI

InChI=1S/C19H18N4O3S/c1-3-12-4-7-14(8-5-12)23-18(25)15(17(24)22-19(23)27)11-20-13-6-9-16(26-2)21-10-13/h4-11,20H,3H2,1-2H3,(H,22,24,27)