5-[(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-chloro-5-ethoxy-4-sec-butoxy-phenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-chloro-5-ethoxy-4-sec-butoxy-benzylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)N(C2=O)C)C)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)N(C2=O)C)C)OCC

InChI

InChI=1S/C19H23ClN2O4S/c1-6-11(3)26-16-14(20)9-12(10-15(16)25-7-2)8-13-17(23)21(4)19(27)22(5)18(13)24/h8-11H,6-7H2,1-5H3