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

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-1-(3,4-dimethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-6-15(4)31-21-19(25)11-16(12-20(21)30-5)10-18-22(28)26-24(32)27(23(18)29)17-8-7-13(2)14(3)9-17/h7-12,15H,6H2,1-5H3,(H,26,28,32)