methyl 2-[3-methyl-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-methyl-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[3-methyl-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[3-methyl-5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-methyl-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[4-keto-3-methyl-5-(2-methyl-4-pyrrolidino-benzylidene)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=S)N3CC(=O)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=S)N3CC(=O)OC)C

InChI

InChI=1S/C19H23N3O3S/c1-13-10-15(21-8-4-5-9-21)7-6-14(13)11-16-18(24)20(2)19(26)22(16)12-17(23)25-3/h6-7,10-11H,4-5,8-9,12H2,1-3H3