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

Systemtic Name: 1-(4-bromophenyl)-5-[(2-dimethylaminoethylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(2-dimethylaminoethylamino)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(2-dimethylaminoethylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(2-dimethylaminoethylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-[(2-dimethylaminoethylamino)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H21BrN4O2S MolecularWeight: 473.38604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrN4O2S/c1-24(2)13-12-23-14-18-19(27)25(16-6-4-3-5-7-16)21(29)26(20(18)28)17-10-8-15(22)9-11-17/h3-11,14,23H,12-13H2,1-2H3