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

Systemtic Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/2\C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C18H19N3O2S/c1-4-12-21-17(23)15(16(22)19-18(21)24)7-5-6-13-8-10-14(11-9-13)20(2)3/h4-11H,1,12H2,2-3H3,(H,19,22,24)/b6-5+,15-7+