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

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

Systemtic Name:5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(2-isopropoxy-3-methoxy-benzylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H20N2O4S
MolecularWeight: 348.4167
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O4S/c1-10(2)23-14-11(7-6-8-13(14)22-5)9-12-15(20)18(3)17(24)19(4)16(12)21/h6-10H,1-5H3


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