1-(4-bromophenyl)-5-[[(4-methoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-bromophenyl)-5-[[(4-methoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(4-methoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(4-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(4-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-(p-anisidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S/c1-25-14-8-4-12(5-9-14)20-10-15-16(23)21-18(26)22(17(15)24)13-6-2-11(19)3-7-13/h2-10,20H,1H3,(H,21,23,26)