5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(4-dimethylaminophenyl)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-dimethylaminophenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[4-(dimethylamino)benzylidene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-4-14-24-20(26)19(15-16-10-12-17(13-11-16)23(2)3)21(27)25(22(24)28)18-8-6-5-7-9-18/h4-13,15H,1,14H2,2-3H3