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

Systemtic Name: 5-[(2-dimethylaminoethylamino)methylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-dimethylaminoethylamino)methylene]-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-dimethylaminoethylamino)methylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-dimethylaminoethylamino)methylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-dimethylaminoethylamino)methylene]-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNCCN(C)C)C(=O)N(C2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNCCN(C)C)C(=O)N(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-16-9-7-8-12-19(16)26-21(28)18(15-23-13-14-24(2)3)20(27)25(22(26)29)17-10-5-4-6-11-17/h4-12,15,23H,13-14H2,1-3H3