2-[2-chloranyl-4-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-chloro-4-[(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-4-[(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)N3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)N3)Cl)F

InChI

InChI=1S/C18H13ClFN3O3S/c19-11-7-10(8-14-17(25)23-18(27)22-14)5-6-15(11)26-9-16(24)21-13-4-2-1-3-12(13)20/h1-8H,9H2,(H,21,24)(H2,22,23,25,27)