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

Systemtic Name: 1-phenyl-5-[(3-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-phenyl-5-[(3-prop-2-ynoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-phenyl-5-[(3-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-phenyl-5-[(3-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-phenyl-5-(3-propargyloxybenzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O3S/c1-2-11-25-16-10-6-7-14(12-16)13-17-18(23)21-20(26)22(19(17)24)15-8-4-3-5-9-15/h1,3-10,12-13H,11H2,(H,21,23,26)