5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(C=C3)N(C)C)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(C=C3)N(C)C)C(=O)NC2=S

InChI

InChI=1S/C23H23N3O2S/c1-4-16-8-14-19(15-9-16)26-22(28)20(21(27)24-23(26)29)7-5-6-17-10-12-18(13-11-17)25(2)3/h5-15H,4H2,1-3H3,(H,24,27,29)