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

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

Systemtic Name:(5E)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-5-(2-isopropoxy-3-methoxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C16H18N2O4S
MolecularWeight: 334.39012
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O4S/c1-9(2)22-13-10(6-5-7-12(13)21-4)8-11-14(19)17-16(23)18(3)15(11)20/h5-9H,1-4H3,(H,17,19,23)/b11-8+


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