(5E)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-(2-isopropoxy-3-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C18H20N2O4S/c1-5-9-20-17(22)13(16(21)19-18(20)25)10-12-7-6-8-14(23-4)15(12)24-11(2)3/h5-8,10-11H,1,9H2,2-4H3,(H,19,21,25)/b13-10+