5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-1-(2,4-dichlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-1-(2,4-dichlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H11BrCl2N2O3S MolecularWeight: 486.16654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C18H11BrCl2N2O3S/c1-26-15-5-2-9(7-12(15)19)6-11-16(24)22-18(27)23(17(11)25)14-4-3-10(20)8-13(14)21/h2-8H,1H3,(H,22,24,27)