5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-1-(4-isopropylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-1-p-cumenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-5-30-20-18(24)11-14(12-19(20)29-4)10-17-21(27)25-23(31)26(22(17)28)16-8-6-15(7-9-16)13(2)3/h6-13H,5H2,1-4H3,(H,25,27,31)