2-[(4R)-1-(4-chlorophenyl)-3-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-1-(4-chlorophenyl)-3-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(4R)-1-(4-chlorophenyl)-3-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(4R)-1-(4-chlorophenyl)-3-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1-(4-chlorophenyl)-3-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(4R)-1-(4-chlorophenyl)-3-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2C3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-2-13-30-19-11-5-16(6-12-19)25-21(28)14-20-22(29)27(18-7-3-15(24)4-8-18)23(31)26(20)17-9-10-17/h3-8,11-12,17,20H,2,9-10,13-14H2,1H3,(H,25,28)/t20-/m1/s1