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(8Z)-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione

(8Z)-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione

Systemtic Name:(8Z)-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione
Openeye Name:(8Z)-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylene]-5-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione
CAS Name:(8Z)-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione
IUPAC Name:(8Z)-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-1,3,4,5,6,7-hexahydroquinazoline-2-thione
Traditional Name:(8Z)-4-(3,4-dimethoxyphenyl)-5-methyl-8-veratrylidene-1,3,4,5,6,7-hexahydroquinazoline-2-thione
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC2=CC(=C(C=C2)OC)OC)C3=C1C(NC(=S)N3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1CC/C(=C/C2=CC(=C(C=C2)OC)OC)/C3=C1C(NC(=S)N3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H30N2O4S/c1-15-6-8-17(12-16-7-10-19(29-2)21(13-16)31-4)24-23(15)25(28-26(33)27-24)18-9-11-20(30-3)22(14-18)32-5/h7,9-15,25H,6,8H2,1-5H3,(H2,27,28,33)/b17-12-


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