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

Systemtic Name: (5Z)-5-[(3-phenoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(3-phenoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(3-phenoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(3-phenoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-(3-phenoxybenzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NC1=S

InChI

InChI=1S/C20H16N2O3S/c1-2-11-22-19(24)17(18(23)21-20(22)26)13-14-7-6-10-16(12-14)25-15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H,21,23,26)/b17-13-