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

Systemtic Name: 2-[(4R)-3-cyclopropyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-cyclopropyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-cyclopropyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-cyclopropyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-cyclopropyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-27-17-11-7-14(8-12-17)22-19(25)13-18-20(26)24(15-5-3-2-4-6-15)21(28)23(18)16-9-10-16/h2-8,11-12,16,18H,9-10,13H2,1H3,(H,22,25)/t18-/m1/s1