2-[1-(3-chloranyl-4-methoxy-phenyl)-3-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-3-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-3-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)-3-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-3-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(3-chloro-4-methoxy-phenyl)-3-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CC3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CC3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-3-31-17-9-4-14(5-10-17)25-21(28)13-19-22(29)27(23(32)26(19)15-6-7-15)16-8-11-20(30-2)18(24)12-16/h4-5,8-12,15,19H,3,6-7,13H2,1-2H3,(H,25,28)