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

Systemtic Name: N-(2-chlorophenyl)-2-[1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-(1-ethyl-5-keto-3-p-anisyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-3-24-20(27)18(12-19(26)23-17-7-5-4-6-16(17)22)25(21(24)29)13-14-8-10-15(28-2)11-9-14/h4-11,18H,3,12-13H2,1-2H3,(H,23,26)