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

Systemtic Name: 5-[(3-hydroxyphenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(3-hydroxyphenyl)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-hydroxyphenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-hydroxyphenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(3-hydroxybenzylidene)-3-phenyl-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)O)C(=O)N(C1=S)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=CC=C2)O)C(=O)N(C1=S)C3=CC=CC=C3

InChI

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