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

Systemtic Name: 5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C22H22N2O4S/c1-5-9-16-12-15(14-18(27-8-4)19(16)28-11-7-3)13-17-20(25)23-22(29)24(10-6-2)21(17)26/h3,5-6,12-14H,1-2,8-11H2,4H3,(H,23,25,29)