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

Systemtic Name: methyl 2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-methyl-4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylene]-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-methyl-4-oxo-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-methyl-4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-3-methyl-5-(4-pyrrolidinobenzylidene)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)N3CCCC3)N(C1=S)CC(=O)OC

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)N3CCCC3)/N(C1=S)CC(=O)OC

InChI

InChI=1S/C18H21N3O3S/c1-19-17(23)15(21(18(19)25)12-16(22)24-2)11-13-5-7-14(8-6-13)20-9-3-4-10-20/h5-8,11H,3-4,9-10,12H2,1-2H3/b15-11-