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

Systemtic Name: N-(2-chlorophenyl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-(5-keto-1-methyl-2-thioxo-3-veratryl-imidazolidin-4-yl)acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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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=CC=C3Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC(=C(C=C2)OC)OC)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-24-20(27)16(11-19(26)23-15-7-5-4-6-14(15)22)25(21(24)30)12-13-8-9-17(28-2)18(10-13)29-3/h4-10,16H,11-12H2,1-3H3,(H,23,26)