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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[(2-ethyl-6-methyl-phenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[(2-ethyl-6-methyl-anilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(2-ethyl-6-methylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(2-ethyl-6-methylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-ethyl-6-methyl-anilino)methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C22H23N3O3S/c1-4-15-8-6-7-14(3)19(15)23-13-18-20(26)24-22(29)25(21(18)27)16-9-11-17(12-10-16)28-5-2/h6-13,23H,4-5H2,1-3H3,(H,24,26,29)