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2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-(5-keto-1-methyl-2-thioxo-3-veratryl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC(=C(C=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC(=C(C=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H25N3O5S/c1-24-21(27)17(12-20(26)23-15-6-8-16(28-2)9-7-15)25(22(24)31)13-14-5-10-18(29-3)19(11-14)30-4/h5-11,17H,12-13H2,1-4H3,(H,23,26)


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