1-(4-bromophenyl)-5-cinnamylidene-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-bromophenyl)-5-cinnamylidene-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-cinnamylidene-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-cinnamylidene-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-cinnamylidene-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-cinnamylidene-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H17BrN2O2S MolecularWeight: 489.38368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H17BrN2O2S/c26-19-14-16-21(17-15-19)28-24(30)22(13-7-10-18-8-3-1-4-9-18)23(29)27(25(28)31)20-11-5-2-6-12-20/h1-17H